[2-(4-chlorophenyl)-6-ethyl-4-oxidanylidene-chromen-3-yl] (E)-3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: [2-(4-chlorophenyl)-6-ethyl-4-oxidanylidene-chromen-3-yl] (E)-3-(2-chlorophenyl)prop-2-enoate Openeye Name: [2-(4-chlorophenyl)-6-ethyl-4-oxo-chromen-3-yl] (E)-3-(2-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(2-chlorophenyl)-2-propenoic acid [2-(4-chlorophenyl)-6-ethyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-chlorophenyl)-6-ethyl-4-oxochromen-3-yl] (E)-3-(2-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chlorophenyl)acrylic acid [2-(4-chlorophenyl)-6-ethyl-4-keto-chromen-3-yl] ester Formula: C26H18Cl2O4 MolecularWeight: 465.32472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)C=CC3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)/C=C/C3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H18Cl2O4/c1-2-16-7-13-22-20(15-16)24(30)26(25(31-22)18-8-11-19(27)12-9-18)32-23(29)14-10-17-5-3-4-6-21(17)28/h3-15H,2H2,1H3/b14-10+