2-(7,8-dihydro-1H-quinoxalin-2-ylidene)indene-1,3-dione

Systemtic Name: 2-(7,8-dihydro-1H-quinoxalin-2-ylidene)indene-1,3-dione Openeye Name: 2-(7,8-dihydro-1H-quinoxalin-2-ylidene)indane-1,3-dione CAS Name: 2-(7,8-dihydro-1H-quinoxalin-2-ylidene)indene-1,3-dione IUPAC Name: 2-(7,8-dihydro-1H-quinoxalin-2-ylidene)indene-1,3-dione Traditional Name: 2-(7,8-dihydro-1H-quinoxalin-2-ylidene)indane-1,3-quinone Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C1)N=CC(=C3C(=O)C4=CC=CC=C4C3=O)N2

Isomeric SMILES

C1CC2=C(C=C1)N=CC(=C3C(=O)C4=CC=CC=C4C3=O)N2

InChI

InChI=1S/C17H12N2O2/c20-16-10-5-1-2-6-11(10)17(21)15(16)14-9-18-12-7-3-4-8-13(12)19-14/h1-3,5-7,9,19H,4,8H2