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

Systemtic Name: [2-(4-chlorophenyl)-6-ethyl-4-oxidanylidene-chromen-3-yl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-(4-chlorophenyl)-6-ethyl-4-oxo-chromen-3-yl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dimethoxyphenyl)-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-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dimethoxyphenyl)acrylic acid [2-(4-chlorophenyl)-6-ethyl-4-keto-chromen-3-yl] ester Formula: C28H23ClO6 MolecularWeight: 490.93162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)C=CC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H23ClO6/c1-4-17-5-12-22-21(15-17)26(31)28(27(34-22)19-8-10-20(29)11-9-19)35-25(30)14-7-18-6-13-23(32-2)24(16-18)33-3/h5-16H,4H2,1-3H3/b14-7+