(3Z)-6,7-dimethyl-3-[2-oxidanylidene-2-(1-oxidanylnaphthalen-2-yl)ethylidene]-1,4-dihydroquinoxalin-2-one

Systemtic Name: (3Z)-6,7-dimethyl-3-[2-oxidanylidene-2-(1-oxidanylnaphthalen-2-yl)ethylidene]-1,4-dihydroquinoxalin-2-one Openeye Name: (3Z)-3-[2-(1-hydroxy-2-naphthyl)-2-oxo-ethylidene]-6,7-dimethyl-1,4-dihydroquinoxalin-2-one CAS Name: (3Z)-3-[2-(1-hydroxy-2-naphthalenyl)-2-oxoethylidene]-6,7-dimethyl-1,4-dihydroquinoxalin-2-one IUPAC Name: (3Z)-3-[2-(1-hydroxynaphthalen-2-yl)-2-oxoethylidene]-6,7-dimethyl-1,4-dihydroquinoxalin-2-one Traditional Name: (3Z)-3-[2-(1-hydroxy-2-naphthyl)-2-keto-ethylidene]-6,7-dimethyl-1,4-dihydroquinoxalin-2-one Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)NC(=O)C(=CC(=O)C3=C(C4=CC=CC=C4C=C3)O)N2

Isomeric SMILES

CC1=CC2=C(C=C1C)NC(=O)/C(=C/C(=O)C3=C(C4=CC=CC=C4C=C3)O)/N2

InChI

InChI=1S/C22H18N2O3/c1-12-9-17-18(10-13(12)2)24-22(27)19(23-17)11-20(25)16-8-7-14-5-3-4-6-15(14)21(16)26/h3-11,23,26H,1-2H3,(H,24,27)/b19-11-