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

Systemtic Name: (3Z)-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]-1,4-dihydroquinoxalin-2-one CAS Name: (3Z)-3-[2-(1-hydroxy-2-naphthalenyl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-one IUPAC Name: (3Z)-3-[2-(1-hydroxynaphthalen-2-yl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-one Traditional Name: (3Z)-3-[2-(1-hydroxy-2-naphthyl)-2-keto-ethylidene]-1,4-dihydroquinoxalin-2-one Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)C=C3C(=O)NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)/C=C\3/C(=O)NC4=CC=CC=C4N3

InChI

InChI=1S/C20H14N2O3/c23-18(14-10-9-12-5-1-2-6-13(12)19(14)24)11-17-20(25)22-16-8-4-3-7-15(16)21-17/h1-11,21,24H,(H,22,25)/b17-11-