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

Systemtic Name: (3Z)-3-[2-(4-hydroxyphenyl)-2-oxidanylidene-ethylidene]-1,4-dihydroquinoxalin-2-one Openeye Name: (3Z)-3-[2-(4-hydroxyphenyl)-2-oxo-ethylidene]-1,4-dihydroquinoxalin-2-one CAS Name: (3Z)-3-[2-(4-hydroxyphenyl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-one IUPAC Name: (3Z)-3-[2-(4-hydroxyphenyl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-one Traditional Name: (3Z)-3-[2-(4-hydroxyphenyl)-2-keto-ethylidene]-1,4-dihydroquinoxalin-2-one Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=CC(=O)C3=CC=C(C=C3)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C\C(=O)C3=CC=C(C=C3)O)/C(=O)N2

InChI

InChI=1S/C16H12N2O3/c19-11-7-5-10(6-8-11)15(20)9-14-16(21)18-13-4-2-1-3-12(13)17-14/h1-9,17,19H,(H,18,21)/b14-9-