[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl] (E)-3-(3,4-diacetyloxyphenyl)prop-2-enoate

Systemtic Name: [2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl] (E)-3-(3,4-diacetyloxyphenyl)prop-2-enoate Openeye Name: [2-(4-chlorophenyl)-4-oxo-chromen-3-yl] (E)-3-(3,4-diacetoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-diacetyloxyphenyl)-2-propenoic acid [2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-chlorophenyl)-4-oxochromen-3-yl] (E)-3-(3,4-diacetyloxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-diacetoxyphenyl)acrylic acid [2-(4-chlorophenyl)-4-keto-chromen-3-yl] ester Formula: C28H19ClO8 MolecularWeight: 518.89866

Click to see the large picture

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(=O)C

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(=O)C

InChI

InChI=1S/C28H19ClO8/c1-16(30)34-23-13-7-18(15-24(23)35-17(2)31)8-14-25(32)37-28-26(33)21-5-3-4-6-22(21)36-27(28)19-9-11-20(29)12-10-19/h3-15H,1-2H3/b14-8+