2-[3-(3-methylphenyl)-3-oxidanylidene-1-phenyl-propyl]indene-1,3-dione

Systemtic Name: 2-[3-(3-methylphenyl)-3-oxidanylidene-1-phenyl-propyl]indene-1,3-dione Openeye Name: 2-[3-(m-tolyl)-3-oxo-1-phenyl-propyl]indane-1,3-dione CAS Name: 2-[3-(3-methylphenyl)-3-oxo-1-phenylpropyl]indene-1,3-dione IUPAC Name: 2-[3-(3-methylphenyl)-3-oxo-1-phenylpropyl]indene-1,3-dione Traditional Name: 2-[3-keto-3-(m-tolyl)-1-phenyl-propyl]indane-1,3-quinone Formula: C25H20O3 MolecularWeight: 368.4245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)CC(C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)CC(C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H20O3/c1-16-8-7-11-18(14-16)22(26)15-21(17-9-3-2-4-10-17)23-24(27)19-12-5-6-13-20(19)25(23)28/h2-14,21,23H,15H2,1H3