2-(4-chlorophenyl)-6,7-dimethyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]chromen-4-one

Systemtic Name: 2-(4-chlorophenyl)-6,7-dimethyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]chromen-4-one Openeye Name: 2-(4-chlorophenyl)-6,7-dimethyl-3-[2-oxo-2-(4-phenylphenyl)ethoxy]chromen-4-one CAS Name: 2-(4-chlorophenyl)-6,7-dimethyl-3-[2-oxo-2-(4-phenylphenyl)ethoxy]-1-benzopyran-4-one IUPAC Name: 2-(4-chlorophenyl)-6,7-dimethyl-3-[2-oxo-2-(4-phenylphenyl)ethoxy]chromen-4-one Traditional Name: 2-(4-chlorophenyl)-3-[2-keto-2-(4-phenylphenyl)ethoxy]-6,7-dimethyl-chromone Formula: C31H23ClO4 MolecularWeight: 494.96492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C31H23ClO4/c1-19-16-26-28(17-20(19)2)36-30(24-12-14-25(32)15-13-24)31(29(26)34)35-18-27(33)23-10-8-22(9-11-23)21-6-4-3-5-7-21/h3-17H,18H2,1-2H3