(5Z)-3-methyl-4-oxidanyl-5-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)cyclopent-3-ene-1,2-dione

Systemtic Name: (5Z)-3-methyl-4-oxidanyl-5-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)cyclopent-3-ene-1,2-dione Openeye Name: (5Z)-4-hydroxy-3-methyl-5-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)cyclopent-3-ene-1,2-dione CAS Name: (5Z)-4-hydroxy-3-methyl-5-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)cyclopent-3-ene-1,2-dione IUPAC Name: (5Z)-4-hydroxy-3-methyl-5-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)cyclopent-3-ene-1,2-dione Traditional Name: (5Z)-4-hydroxy-5-(3-keto-1,4-dihydroquinoxalin-2-ylidene)-3-methyl-cyclopent-3-ene-1,2-quinone Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=O)NC3=CC=CC=C3N2)C(=O)C1=O)O

Isomeric SMILES

CC1=C(/C(=C/2\C(=O)NC3=CC=CC=C3N2)/C(=O)C1=O)O

InChI

InChI=1S/C14H10N2O4/c1-6-11(17)9(13(19)12(6)18)10-14(20)16-8-5-3-2-4-7(8)15-10/h2-5,15,17H,1H3,(H,16,20)/b10-9-