(3Z)-3-[(3,4-dichlorophenyl)methylidene]-2-(4-methoxyphenyl)-6-oxidanyl-chromen-4-one

Systemtic Name: (3Z)-3-[(3,4-dichlorophenyl)methylidene]-2-(4-methoxyphenyl)-6-oxidanyl-chromen-4-one Openeye Name: (3Z)-3-[(3,4-dichlorophenyl)methylene]-6-hydroxy-2-(4-methoxyphenyl)chroman-4-one CAS Name: (3Z)-3-[(3,4-dichlorophenyl)methylidene]-6-hydroxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (3Z)-3-[(3,4-dichlorophenyl)methylidene]-6-hydroxy-2-(4-methoxyphenyl)chromen-4-one Traditional Name: (3Z)-3-(3,4-dichlorobenzylidene)-6-hydroxy-2-(4-methoxyphenyl)chroman-4-one Formula: C23H16Cl2O4 MolecularWeight: 427.27674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=CC3=CC(=C(C=C3)Cl)Cl)C(=O)C4=C(O2)C=CC(=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2/C(=C/C3=CC(=C(C=C3)Cl)Cl)/C(=O)C4=C(O2)C=CC(=C4)O

InChI

InChI=1S/C23H16Cl2O4/c1-28-16-6-3-14(4-7-16)23-18(10-13-2-8-19(24)20(25)11-13)22(27)17-12-15(26)5-9-21(17)29-23/h2-12,23,26H,1H3/b18-10+