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

Systemtic Name: (3Z)-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]-1,4-dihydroquinoxalin-2-one CAS Name: (3Z)-3-[2-(2-hydroxy-1-naphthalenyl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-one IUPAC Name: (3Z)-3-[2-(2-hydroxynaphthalen-1-yl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-one Traditional Name: (3Z)-3-[2-(2-hydroxy-1-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(=C2C(=O)C=C3C(=O)NC4=CC=CC=C4N3)O

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O3/c23-17-10-9-12-5-1-2-6-13(12)19(17)18(24)11-16-20(25)22-15-8-4-3-7-14(15)21-16/h1-11,21,23H,(H,22,25)/b16-11-