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

Systemtic Name: [6-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl] (E)-3-(2-chlorophenyl)prop-2-enoate Openeye Name: [6-chloro-2-(4-methoxyphenyl)-4-oxo-chromen-3-yl] (E)-3-(2-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(2-chlorophenyl)-2-propenoic acid [6-chloro-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [6-chloro-2-(4-methoxyphenyl)-4-oxochromen-3-yl] (E)-3-(2-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chlorophenyl)acrylic acid [6-chloro-4-keto-2-(4-methoxyphenyl)chromen-3-yl] ester Formula: C25H16Cl2O5 MolecularWeight: 467.29754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OC(=O)C=CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OC(=O)/C=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C25H16Cl2O5/c1-30-18-10-6-16(7-11-18)24-25(23(29)19-14-17(26)9-12-21(19)31-24)32-22(28)13-8-15-4-2-3-5-20(15)27/h2-14H,1H3/b13-8+