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1,3-dimethyl-5-[(E)-3-oxidanylidene-3-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)prop-1-enyl]pyrimidine-2,4-dione

1,3-dimethyl-5-[(E)-3-oxidanylidene-3-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)prop-1-enyl]pyrimidine-2,4-dione

Systemtic Name:1,3-dimethyl-5-[(E)-3-oxidanylidene-3-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)prop-1-enyl]pyrimidine-2,4-dione
Openeye Name:1,3-dimethyl-5-[(E)-3-oxo-3-(3-oxo-2,4-dihydroquinoxalin-1-yl)prop-1-enyl]pyrimidine-2,4-dione
CAS Name:1,3-dimethyl-5-[(E)-3-oxo-3-(3-oxo-2,4-dihydroquinoxalin-1-yl)prop-1-enyl]pyrimidine-2,4-dione
IUPAC Name:1,3-dimethyl-5-[(E)-3-oxo-3-(3-oxo-2,4-dihydroquinoxalin-1-yl)prop-1-enyl]pyrimidine-2,4-dione
Traditional Name:5-[(E)-3-keto-3-(3-keto-2,4-dihydroquinoxalin-1-yl)prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-quinone
Formula: C17H16N4O4
MolecularWeight: 340.33334
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C=CC(=O)N2CC(=O)NC3=CC=CC=C32


Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)/C=C/C(=O)N2CC(=O)NC3=CC=CC=C32


InChI

InChI=1S/C17H16N4O4/c1-19-9-11(16(24)20(2)17(19)25)7-8-15(23)21-10-14(22)18-12-5-3-4-6-13(12)21/h3-9H,10H2,1-2H3,(H,18,22)/b8-7+


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