Summary

Molecular formula: C18H22O4
SMILES: O=C1OCCc2c1cc1c(c2C)C[C@@]2([C@H]1OC(C)(C)OC2)C
InChI: InChI=1S/C18H22O4/c1-10-11-5-6-20-16(19)13(11)7-12-14(10)8-18(4)9-21-17(2,3)22-15(12)18/h7,15H,5-6,8-9H2,1-4H3/t15-,18-/m0/s1
InChIKey: RLJNNMVBYZTJLR-YJBOKZPZSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1OCCc2cc3c(cc21)C1OCOCC1C3

Scaffold Graph/Node level:
OC1OCCC2CC3CC4COCOC4C3CC21

Scaffold Graph level:
CC1CCCC2CC3CC4CCCCC4C3CC12

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Chemical classification

Kingdom: Organic compounds
Super class: Organoheterocyclic compounds
Class: Benzopyrans
Sub class: 2-benzopyrans

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Synonymous chemical names:
applanatine d

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External chemical identifiers:
CID_139585785; NPATLAS_NPA009702; CHEMSPIDER_78437410; ZINC_ZINC000139115167

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Chemical structure download