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

Systemtic Name: 3-[2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1,4-dihydroquinoxalin-2-one Openeye Name: 3-[2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1,4-dihydroquinoxalin-2-one CAS Name: 3-[2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1,4-dihydroquinoxalin-2-one IUPAC Name: 3-[2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1,4-dihydroquinoxalin-2-one Traditional Name: 3-[2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1,4-dihydroquinoxalin-2-one Formula: C17H14N2O3 MolecularWeight: 294.30466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C2C(=O)NC3=CC=CC=C3N2)C=CC1=O

Isomeric SMILES

COC1=CC(=CC=C2C(=O)NC3=CC=CC=C3N2)C=CC1=O

InChI

InChI=1S/C17H14N2O3/c1-22-16-10-11(7-9-15(16)20)6-8-14-17(21)19-13-5-3-2-4-12(13)18-14/h2-10,18H,1H3,(H,19,21)