[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: [2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: [2-(4-chlorophenyl)-4-oxo-chromen-3-yl] (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid [2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-chlorophenyl)-4-oxochromen-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid [2-(4-chlorophenyl)-4-keto-chromen-3-yl] ester Formula: C25H17ClO6 MolecularWeight: 448.85188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C25H17ClO6/c1-30-21-14-15(6-12-19(21)27)7-13-22(28)32-25-23(29)18-4-2-3-5-20(18)31-24(25)16-8-10-17(26)11-9-16/h2-14,27H,1H3/b13-7+