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

Systemtic Name: 2-[[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylidene]indene-1,3-dione Openeye Name: 2-[[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methylene]indane-1,3-dione CAS Name: 2-[[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylidene]indene-1,3-dione Traditional Name: 2-[[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methylene]indane-1,3-quinone Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3/c1-11-8-14(13(3)22(11)18-9-12(2)25-21-18)10-17-19(23)15-6-4-5-7-16(15)20(17)24/h4-10H,1-3H3