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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H16O3/c1-15-8-7-11-17(14-15)23(25)26-22-19-13-6-5-12-18(19)21(24)20(22)16-9-3-2-4-10-16/h2-14H,1H3