4-(1,4-dihydrobenzo[g]quinoxalin-3-yl)cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-(1,4-dihydrobenzo[g]quinoxalin-3-yl)cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-(1,4-dihydrobenzo[g]quinoxalin-3-yl)-1,2-benzoquinone CAS Name: 4-(1,4-dihydrobenzo[g]quinoxalin-3-yl)cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-(1,4-dihydrobenzo[g]quinoxalin-3-yl)cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-(1,4-dihydrobenzo[g]quinoxalin-3-yl)-o-benzoquinone Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)NC=C(N3)C4=CC(=O)C(=O)C=C4

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)NC=C(N3)C4=CC(=O)C(=O)C=C4

InChI

InChI=1S/C18H12N2O2/c21-17-6-5-13(9-18(17)22)16-10-19-14-7-11-3-1-2-4-12(11)8-15(14)20-16/h1-10,19-20H