[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)chromen-6-yl] 3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: [4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)chromen-6-yl] 3-(4-chlorophenyl)prop-2-enoate Openeye Name: [4-oxo-2-(3,4,5-trimethoxyphenyl)chromen-6-yl] 3-(4-chlorophenyl)prop-2-enoate CAS Name: 3-(4-chlorophenyl)-2-propenoic acid [4-oxo-2-(3,4,5-trimethoxyphenyl)-1-benzopyran-6-yl] ester IUPAC Name: [4-oxo-2-(3,4,5-trimethoxyphenyl)chromen-6-yl] 3-(4-chlorophenyl)prop-2-enoate Traditional Name: 3-(4-chlorophenyl)acrylic acid [4-keto-2-(3,4,5-trimethoxyphenyl)chromen-6-yl] ester Formula: C27H21ClO7 MolecularWeight: 492.90444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CC(=O)C3=C(O2)C=CC(=C3)OC(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CC(=O)C3=C(O2)C=CC(=C3)OC(=O)C=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H21ClO7/c1-31-24-12-17(13-25(32-2)27(24)33-3)23-15-21(29)20-14-19(9-10-22(20)35-23)34-26(30)11-6-16-4-7-18(28)8-5-16/h4-15H,1-3H3