2-[(4-methylphenyl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(4-methylphenyl)methylidene]indene-1,3-dione Openeye Name: 2-(p-tolylmethylene)indane-1,3-dione CAS Name: 2-[(4-methylphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(4-methylphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(4-methylbenzylidene)indane-1,3-quinone Formula: C17H12O2 MolecularWeight: 248.27598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12O2/c1-11-6-8-12(9-7-11)10-15-16(18)13-4-2-3-5-14(13)17(15)19/h2-10H,1H3