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

Systemtic Name: 2-[[2,5-dimethyl-1-(4-methyl-3-nitro-phenyl)pyrrol-3-yl]methylidene]indene-1,3-dione Openeye Name: 2-[[2,5-dimethyl-1-(4-methyl-3-nitro-phenyl)pyrrol-3-yl]methylene]indane-1,3-dione CAS Name: 2-[[2,5-dimethyl-1-(4-methyl-3-nitrophenyl)-3-pyrrolyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[2,5-dimethyl-1-(4-methyl-3-nitrophenyl)pyrrol-3-yl]methylidene]indene-1,3-dione Traditional Name: 2-[[2,5-dimethyl-1-(4-methyl-3-nitro-phenyl)pyrrol-3-yl]methylene]indane-1,3-quinone Formula: C23H18N2O4 MolecularWeight: 386.40002

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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)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C=C3C(=O)C4=CC=CC=C4C3=O)C)[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O4/c1-13-8-9-17(12-21(13)25(28)29)24-14(2)10-16(15(24)3)11-20-22(26)18-6-4-5-7-19(18)23(20)27/h4-12H,1-3H3