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

Systemtic Name: 2-[[2,5-dimethyl-1-(5-methylpyridin-2-yl)pyrrol-3-yl]methylidene]indene-1,3-dione Openeye Name: 2-[[2,5-dimethyl-1-(5-methyl-2-pyridyl)pyrrol-3-yl]methylene]indane-1,3-dione CAS Name: 2-[[2,5-dimethyl-1-(5-methyl-2-pyridinyl)-3-pyrrolyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[2,5-dimethyl-1-(5-methylpyridin-2-yl)pyrrol-3-yl]methylidene]indene-1,3-dione Traditional Name: 2-[[2,5-dimethyl-1-(5-methyl-2-pyridyl)pyrrol-3-yl]methylene]indane-1,3-quinone Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2/c1-13-8-9-20(23-12-13)24-14(2)10-16(15(24)3)11-19-21(25)17-6-4-5-7-18(17)22(19)26/h4-12H,1-3H3