[2-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl] 3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: [2-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl] 3-(2-chlorophenyl)prop-2-enoate Openeye Name: [2-(4-methoxyphenyl)-7-methyl-4-oxo-chromen-3-yl] 3-(2-chlorophenyl)prop-2-enoate CAS Name: 3-(2-chlorophenyl)-2-propenoic acid [2-(4-methoxyphenyl)-7-methyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-7-methyl-4-oxochromen-3-yl] 3-(2-chlorophenyl)prop-2-enoate Traditional Name: 3-(2-chlorophenyl)acrylic acid [4-keto-2-(4-methoxyphenyl)-7-methyl-chromen-3-yl] ester Formula: C26H19ClO5 MolecularWeight: 446.87906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OC(=O)C=CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OC(=O)C=CC4=CC=CC=C4Cl

InChI

InChI=1S/C26H19ClO5/c1-16-7-13-20-22(15-16)31-25(18-8-11-19(30-2)12-9-18)26(24(20)29)32-23(28)14-10-17-5-3-4-6-21(17)27/h3-15H,1-2H3