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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)C=C3C(=O)NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)/C=C\3/C(=O)NC4=CC=CC=C4N3

InChI

InChI=1S/C21H16N2O3/c1-26-20-11-14-7-3-2-6-13(14)10-15(20)19(24)12-18-21(25)23-17-9-5-4-8-16(17)22-18/h2-12,22H,1H3,(H,23,25)/b18-12-