[6-chloranyl-2-(3,4-dimethoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl] 2-(4-methoxyphenyl)ethanoate

Systemtic Name: [6-chloranyl-2-(3,4-dimethoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [6-chloro-2-(3,4-dimethoxyphenyl)-7-methyl-4-oxo-chromen-3-yl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [6-chloro-2-(3,4-dimethoxyphenyl)-7-methyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [6-chloro-2-(3,4-dimethoxyphenyl)-7-methyl-4-oxochromen-3-yl] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [6-chloro-2-(3,4-dimethoxyphenyl)-4-keto-7-methyl-chromen-3-yl] ester Formula: C27H23ClO7 MolecularWeight: 494.92032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OC(=O)CC3=CC=C(C=C3)OC)C4=CC(=C(C=C4)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OC(=O)CC3=CC=C(C=C3)OC)C4=CC(=C(C=C4)OC)OC)Cl

InChI

InChI=1S/C27H23ClO7/c1-15-11-22-19(14-20(15)28)25(30)27(35-24(29)12-16-5-8-18(31-2)9-6-16)26(34-22)17-7-10-21(32-3)23(13-17)33-4/h5-11,13-14H,12H2,1-4H3