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

Systemtic Name: 2-(2-chlorophenyl)-6,7-dimethyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]chromen-4-one Openeye Name: 2-(2-chlorophenyl)-6,7-dimethyl-3-[2-oxo-2-(4-phenylphenyl)ethoxy]chromen-4-one CAS Name: 2-(2-chlorophenyl)-6,7-dimethyl-3-[2-oxo-2-(4-phenylphenyl)ethoxy]-1-benzopyran-4-one IUPAC Name: 2-(2-chlorophenyl)-6,7-dimethyl-3-[2-oxo-2-(4-phenylphenyl)ethoxy]chromen-4-one Traditional Name: 2-(2-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=CC=C3Cl)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=CC=C3Cl)OCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C

InChI

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