1-(4-methyl-2-oxidanylidene-1H-quinolin-7-yl)pyrrole-2,5-dione

Systemtic Name: 1-(4-methyl-2-oxidanylidene-1H-quinolin-7-yl)pyrrole-2,5-dione Openeye Name: 1-(4-methyl-2-oxo-1H-quinolin-7-yl)pyrrole-2,5-dione CAS Name: 1-(4-methyl-2-oxo-1H-quinolin-7-yl)pyrrole-2,5-dione IUPAC Name: 1-(4-methyl-2-oxo-1H-quinolin-7-yl)pyrrole-2,5-dione Traditional Name: 1-(2-keto-4-methyl-1H-quinolin-7-yl)-3-pyrroline-2,5-quinone Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=CC(=C2)N3C(=O)C=CC3=O

Isomeric SMILES

CC1=CC(=O)NC2=C1C=CC(=C2)N3C(=O)C=CC3=O

InChI

InChI=1S/C14H10N2O3/c1-8-6-12(17)15-11-7-9(2-3-10(8)11)16-13(18)4-5-14(16)19/h2-7H,1H3,(H,15,17)