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

Systemtic Name: (3Z)-6,7-dimethyl-3-[2-oxidanylidene-2-(2-oxidanylnaphthalen-1-yl)ethylidene]-1,4-dihydroquinoxalin-2-one Openeye Name: (3Z)-3-[2-(2-hydroxy-1-naphthyl)-2-oxo-ethylidene]-6,7-dimethyl-1,4-dihydroquinoxalin-2-one CAS Name: (3Z)-3-[2-(2-hydroxy-1-naphthalenyl)-2-oxoethylidene]-6,7-dimethyl-1,4-dihydroquinoxalin-2-one IUPAC Name: (3Z)-3-[2-(2-hydroxynaphthalen-1-yl)-2-oxoethylidene]-6,7-dimethyl-1,4-dihydroquinoxalin-2-one Traditional Name: (3Z)-3-[2-(2-hydroxy-1-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(C=CC4=CC=CC=C43)O)N2

Isomeric SMILES

CC1=CC2=C(C=C1C)NC(=O)/C(=C/C(=O)C3=C(C=CC4=CC=CC=C43)O)/N2

InChI

InChI=1S/C22H18N2O3/c1-12-9-16-17(10-13(12)2)24-22(27)18(23-16)11-20(26)21-15-6-4-3-5-14(15)7-8-19(21)25/h3-11,23,25H,1-2H3,(H,24,27)/b18-11-