(4E)-4-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)-1-phenyl-butane-1,3-dione

Systemtic Name: (4E)-4-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)-1-phenyl-butane-1,3-dione Openeye Name: (4E)-4-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)-1-phenyl-butane-1,3-dione CAS Name: (4E)-4-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)-1-phenylbutane-1,3-dione IUPAC Name: (4E)-4-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)-1-phenylbutane-1,3-dione Traditional Name: (4E)-4-(3-keto-1,4-dihydroquinoxalin-2-ylidene)-1-phenyl-butane-1,3-dione Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=O)/C=C/2\C(=O)NC3=CC=CC=C3N2

InChI

InChI=1S/C18H14N2O3/c21-13(11-17(22)12-6-2-1-3-7-12)10-16-18(23)20-15-9-5-4-8-14(15)19-16/h1-10,19H,11H2,(H,20,23)/b16-10+