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

Systemtic Name: 2-[[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]indene-1,3-dione Openeye Name: 2-[[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]indane-1,3-dione CAS Name: 2-[[1-(3,4-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[1-(3,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]indene-1,3-dione Traditional Name: 2-[[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]indane-1,3-quinone Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO2/c1-14-9-10-19(11-15(14)2)25-16(3)12-18(17(25)4)13-22-23(26)20-7-5-6-8-21(20)24(22)27/h5-13H,1-4H3