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

Systemtic Name: [2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl] (E)-3-(4-acetyloxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: [2-(4-chlorophenyl)-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-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-chlorophenyl)-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-(4-chlorophenyl)-4-keto-chromen-3-yl] ester Formula: C27H19ClO7 MolecularWeight: 490.88856

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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)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)OC

InChI

InChI=1S/C27H19ClO7/c1-16(29)33-22-13-7-17(15-23(22)32-2)8-14-24(30)35-27-25(31)20-5-3-4-6-21(20)34-26(27)18-9-11-19(28)12-10-18/h3-15H,1-2H3/b14-8+