[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl] 4-phenoxybutanoate

Systemtic Name: [2-(3,4-dimethoxyphenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl] 4-phenoxybutanoate Openeye Name: [2-(3,4-dimethoxyphenyl)-6,8-dimethyl-4-oxo-chromen-3-yl] 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic acid [2-(3,4-dimethoxyphenyl)-6,8-dimethyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(3,4-dimethoxyphenyl)-6,8-dimethyl-4-oxochromen-3-yl] 4-phenoxybutanoate Traditional Name: 4-phenoxybutyric acid [2-(3,4-dimethoxyphenyl)-4-keto-6,8-dimethyl-chromen-3-yl] ester Formula: C29H28O7 MolecularWeight: 488.52842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OC(=O)CCCOC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OC(=O)CCCOC4=CC=CC=C4)C

InChI

InChI=1S/C29H28O7/c1-18-15-19(2)27-22(16-18)26(31)29(28(36-27)20-12-13-23(32-3)24(17-20)33-4)35-25(30)11-8-14-34-21-9-6-5-7-10-21/h5-7,9-10,12-13,15-17H,8,11,14H2,1-4H3