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

Systemtic Name: [2-(3,4-dichlorophenyl)-4-oxidanylidene-chromen-3-yl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: [2-(3,4-dichlorophenyl)-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-(3,4-dichlorophenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(3,4-dichlorophenyl)-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-(3,4-dichlorophenyl)-4-keto-chromen-3-yl] ester Formula: C25H16Cl2O6 MolecularWeight: 483.29694

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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)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)Cl)O

InChI

InChI=1S/C25H16Cl2O6/c1-31-21-12-14(6-10-19(21)28)7-11-22(29)33-25-23(30)16-4-2-3-5-20(16)32-24(25)15-8-9-17(26)18(27)13-15/h2-13,28H,1H3/b11-7+