3-[2-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1,4-dihydroquinoxalin-2-one

Systemtic Name: 3-[2-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1,4-dihydroquinoxalin-2-one Openeye Name: 3-[2-(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1,4-dihydroquinoxalin-2-one CAS Name: 3-[2-(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1,4-dihydroquinoxalin-2-one IUPAC Name: 3-[2-(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1,4-dihydroquinoxalin-2-one Traditional Name: 3-[2-(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1,4-dihydroquinoxalin-2-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c1-11-9-13(10-12(2)17(11)21)7-8-16-18(22)20-15-6-4-3-5-14(15)19-16/h3-10,19H,1-2H3,(H,20,22)