(3E)-2-(4-chlorophenyl)-3-[(4-chlorophenyl)methylidene]-7-methoxy-chromen-4-one

Systemtic Name: (3E)-2-(4-chlorophenyl)-3-[(4-chlorophenyl)methylidene]-7-methoxy-chromen-4-one Openeye Name: (3E)-2-(4-chlorophenyl)-3-[(4-chlorophenyl)methylene]-7-methoxy-chroman-4-one CAS Name: (3E)-2-(4-chlorophenyl)-3-[(4-chlorophenyl)methylidene]-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (3E)-2-(4-chlorophenyl)-3-[(4-chlorophenyl)methylidene]-7-methoxychromen-4-one Traditional Name: (3E)-3-(4-chlorobenzylidene)-2-(4-chlorophenyl)-7-methoxy-chroman-4-one Formula: C23H16Cl2O3 MolecularWeight: 411.27734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CC=C(C=C3)Cl)C(O2)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC=C(C=C3)Cl)/C(O2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16Cl2O3/c1-27-18-10-11-19-21(13-18)28-23(15-4-8-17(25)9-5-15)20(22(19)26)12-14-2-6-16(24)7-3-14/h2-13,23H,1H3/b20-12-