(2-oxidanylidenechromen-7-yl) 2-(4-phenylphenyl)ethanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-(4-phenylphenyl)ethanoate Openeye Name: (2-oxochromen-7-yl) 2-(4-phenylphenyl)acetate CAS Name: 2-(4-phenylphenyl)acetic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-(4-phenylphenyl)acetate Traditional Name: 2-(4-phenylphenyl)acetic acid (2-ketochromen-7-yl) ester Formula: C23H16O4 MolecularWeight: 356.37074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C23H16O4/c24-22-13-11-19-10-12-20(15-21(19)27-22)26-23(25)14-16-6-8-18(9-7-16)17-4-2-1-3-5-17/h1-13,15H,14H2