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

Systemtic Name: [2-(3,4-dichlorophenyl)-4-oxidanylidene-chromen-3-yl] (E)-3-(4-acetyloxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: [2-(3,4-dichlorophenyl)-4-oxo-chromen-3-yl] (E)-3-(4-acetoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-acetyloxy-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-acetyloxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-acetoxy-3-methoxy-phenyl)acrylic acid [2-(3,4-dichlorophenyl)-4-keto-chromen-3-yl] ester Formula: C27H18Cl2O7 MolecularWeight: 525.33362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CC(=O)OC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)Cl)Cl)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C/C(=O)OC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)Cl)Cl)OC

InChI

InChI=1S/C27H18Cl2O7/c1-15(30)34-22-11-7-16(13-23(22)33-2)8-12-24(31)36-27-25(32)18-5-3-4-6-21(18)35-26(27)17-9-10-19(28)20(29)14-17/h3-14H,1-2H3/b12-8+