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

Systemtic Name: [6-chloranyl-2-(2-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [6-chloro-2-(2-chlorophenyl)-7-methyl-4-oxo-chromen-3-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid [6-chloro-2-(2-chlorophenyl)-7-methyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [6-chloro-2-(2-chlorophenyl)-7-methyl-4-oxochromen-3-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid [6-chloro-2-(2-chlorophenyl)-4-keto-7-methyl-chromen-3-yl] ester Formula: C26H18Cl2O5 MolecularWeight: 481.32412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OC(=O)C=CC3=CC=C(C=C3)OC)C4=CC=CC=C4Cl)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OC(=O)/C=C/C3=CC=C(C=C3)OC)C4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C26H18Cl2O5/c1-15-13-22-19(14-21(15)28)24(30)26(25(32-22)18-5-3-4-6-20(18)27)33-23(29)12-9-16-7-10-17(31-2)11-8-16/h3-14H,1-2H3/b12-9+