3-[(E)-2-oxidanylidene-4-phenyl-but-3-enylidene]-1,4-dihydroquinoxalin-2-one

Systemtic Name: 3-[(E)-2-oxidanylidene-4-phenyl-but-3-enylidene]-1,4-dihydroquinoxalin-2-one Openeye Name: 3-[(E)-2-oxo-4-phenyl-but-3-enylidene]-1,4-dihydroquinoxalin-2-one CAS Name: 3-[(E)-2-oxo-4-phenylbut-3-enylidene]-1,4-dihydroquinoxalin-2-one IUPAC Name: 3-[(E)-2-oxo-4-phenylbut-3-enylidene]-1,4-dihydroquinoxalin-2-one Traditional Name: 3-[(E)-2-keto-4-phenyl-but-3-enylidene]-1,4-dihydroquinoxalin-2-one Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C=C2C(=O)NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C=C2C(=O)NC3=CC=CC=C3N2

InChI

InChI=1S/C18H14N2O2/c21-14(11-10-13-6-2-1-3-7-13)12-17-18(22)20-16-9-5-4-8-15(16)19-17/h1-12,19H,(H,20,22)/b11-10+,17-12?