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

Systemtic Name: [2-(4-chlorophenyl)-6-ethyl-4-oxidanylidene-chromen-3-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [2-(4-chlorophenyl)-6-ethyl-4-oxo-chromen-3-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-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-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid [2-(4-chlorophenyl)-6-ethyl-4-keto-chromen-3-yl] ester Formula: C27H21ClO5 MolecularWeight: 460.90564

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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)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)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H21ClO5/c1-3-17-6-14-23-22(16-17)25(30)27(26(32-23)19-8-10-20(28)11-9-19)33-24(29)15-7-18-4-12-21(31-2)13-5-18/h4-16H,3H2,1-2H3/b15-7+