2-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]indene-1,3-dione Openeye Name: 2-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]indane-1,3-dione CAS Name: 2-[[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]indene-1,3-dione Traditional Name: 2-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]indane-1,3-quinone Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=C3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=C3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C23H19NO2/c1-14-8-10-18(11-9-14)24-15(2)12-17(16(24)3)13-21-22(25)19-6-4-5-7-20(19)23(21)26/h4-13H,1-3H3