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

Systemtic Name: 2-[[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]indene-1,3-dione Openeye Name: 2-[[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]indane-1,3-dione CAS Name: 2-[[1-(4-dimethylaminophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[1-(4-dimethylaminophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]indene-1,3-dione Traditional Name: 2-[[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]indane-1,3-quinone Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)N(C)C)C)C=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)N(C)C)C)C=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H22N2O2/c1-15-13-17(14-22-23(27)20-7-5-6-8-21(20)24(22)28)16(2)26(15)19-11-9-18(10-12-19)25(3)4/h5-14H,1-4H3