1-[3-(2-oxidanylidenepropylidene)-1,4-dihydroquinoxalin-2-ylidene]propan-2-one

Systemtic Name: 1-[3-(2-oxidanylidenepropylidene)-1,4-dihydroquinoxalin-2-ylidene]propan-2-one Openeye Name: 1-(3-acetonylidene-1,4-dihydroquinoxalin-2-ylidene)propan-2-one CAS Name: 1-[3-(2-oxopropylidene)-1,4-dihydroquinoxalin-2-ylidene]-2-propanone IUPAC Name: 1-[3-(2-oxopropylidene)-1,4-dihydroquinoxalin-2-ylidene]propan-2-one Traditional Name: 1-(3-acetonylidene-1,4-dihydroquinoxalin-2-ylidene)acetone Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1C(=CC(=O)C)NC2=CC=CC=C2N1

Isomeric SMILES

CC(=O)C=C1C(=CC(=O)C)NC2=CC=CC=C2N1

InChI

InChI=1S/C14H14N2O2/c1-9(17)7-13-14(8-10(2)18)16-12-6-4-3-5-11(12)15-13/h3-8,15-16H,1-2H3