(3-oxidanylidene-2-phenyl-inden-1-yl) 2-phenylethanoate

Systemtic Name: (3-oxidanylidene-2-phenyl-inden-1-yl) 2-phenylethanoate Openeye Name: (3-oxo-2-phenyl-inden-1-yl) 2-phenylacetate CAS Name: 2-phenylacetic acid (3-oxo-2-phenyl-1-indenyl) ester IUPAC Name: (3-oxo-2-phenylinden-1-yl) 2-phenylacetate Traditional Name: 2-phenylacetic acid (3-keto-2-phenyl-inden-1-yl) ester Formula: C23H16O3 MolecularWeight: 340.37134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)OC2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)OC2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H16O3/c24-20(15-16-9-3-1-4-10-16)26-23-19-14-8-7-13-18(19)22(25)21(23)17-11-5-2-6-12-17/h1-14H,15H2