(3Z)-3-[2-(2-methoxynaphthalen-1-yl)-2-oxidanylidene-ethylidene]-1,4-dihydroquinoxalin-2-one

Systemtic Name: (3Z)-3-[2-(2-methoxynaphthalen-1-yl)-2-oxidanylidene-ethylidene]-1,4-dihydroquinoxalin-2-one Openeye Name: (3Z)-3-[2-(2-methoxy-1-naphthyl)-2-oxo-ethylidene]-1,4-dihydroquinoxalin-2-one CAS Name: (3Z)-3-[2-(2-methoxy-1-naphthalenyl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-one IUPAC Name: (3Z)-3-[2-(2-methoxynaphthalen-1-yl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-one Traditional Name: (3Z)-3-[2-keto-2-(2-methoxy-1-naphthyl)ethylidene]-1,4-dihydroquinoxalin-2-one Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(=O)C=C3C(=O)NC4=CC=CC=C4N3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C(=O)/C=C\3/C(=O)NC4=CC=CC=C4N3

InChI

InChI=1S/C21H16N2O3/c1-26-19-11-10-13-6-2-3-7-14(13)20(19)18(24)12-17-21(25)23-16-9-5-4-8-15(16)22-17/h2-12,22H,1H3,(H,23,25)/b17-12-