methyl 2-[4,8-dimethyl-2-oxidanylidene-7-[(3,4,5-trimethoxyphenyl)methoxy]chromen-3-yl]ethanoate

Systemtic Name: methyl 2-[4,8-dimethyl-2-oxidanylidene-7-[(3,4,5-trimethoxyphenyl)methoxy]chromen-3-yl]ethanoate Openeye Name: methyl 2-[4,8-dimethyl-2-oxo-7-[(3,4,5-trimethoxyphenyl)methoxy]chromen-3-yl]acetate CAS Name: 2-[4,8-dimethyl-2-oxo-7-[(3,4,5-trimethoxyphenyl)methoxy]-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4,8-dimethyl-2-oxo-7-[(3,4,5-trimethoxyphenyl)methoxy]chromen-3-yl]acetate Traditional Name: 2-[2-keto-4,8-dimethyl-7-(3,4,5-trimethoxybenzyl)oxy-chromen-3-yl]acetic acid methyl ester Formula: C24H26O8 MolecularWeight: 442.45844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC3=CC(=C(C(=C3)OC)OC)OC)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC3=CC(=C(C(=C3)OC)OC)OC)CC(=O)OC

InChI

InChI=1S/C24H26O8/c1-13-16-7-8-18(14(2)22(16)32-24(26)17(13)11-21(25)29-5)31-12-15-9-19(27-3)23(30-6)20(10-15)28-4/h7-10H,11-12H2,1-6H3