[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl] 3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl] 3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [3-(4-chlorophenyl)-4-oxo-chromen-7-yl] 3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: 3-(3,4-dimethoxyphenyl)-2-propenoic acid [3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-chlorophenyl)-4-oxochromen-7-yl] 3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: 3-(3,4-dimethoxyphenyl)acrylic acid [3-(4-chlorophenyl)-4-keto-chromen-7-yl] ester Formula: C26H19ClO6 MolecularWeight: 462.87846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C26H19ClO6/c1-30-22-11-3-16(13-24(22)31-2)4-12-25(28)33-19-9-10-20-23(14-19)32-15-21(26(20)29)17-5-7-18(27)8-6-17/h3-15H,1-2H3