2-[(E)-2,3-dihydroinden-1-ylidenemethyl]-3-methyl-benzo[f]benzimidazole-4,9-dione

Systemtic Name: 2-[(E)-2,3-dihydroinden-1-ylidenemethyl]-3-methyl-benzo[f]benzimidazole-4,9-dione Openeye Name: 2-[(E)-indan-1-ylidenemethyl]-3-methyl-benzo[f]benzimidazole-4,9-dione CAS Name: 2-[(E)-2,3-dihydroinden-1-ylidenemethyl]-3-methylbenzo[f]benzimidazole-4,9-dione IUPAC Name: 2-[(E)-2,3-dihydroinden-1-ylidenemethyl]-3-methylbenzo[f]benzimidazole-4,9-dione Traditional Name: 2-[(E)-indan-1-ylidenemethyl]-3-methyl-benzo[f]benzimidazole-4,9-quinone Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C1C(=O)C3=CC=CC=C3C2=O)C=C4CCC5=CC=CC=C54

Isomeric SMILES

CN1C(=NC2=C1C(=O)C3=CC=CC=C3C2=O)/C=C/4\CCC5=CC=CC=C54

InChI

InChI=1S/C22H16N2O2/c1-24-18(12-14-11-10-13-6-2-3-7-15(13)14)23-19-20(24)22(26)17-9-5-4-8-16(17)21(19)25/h2-9,12H,10-11H2,1H3/b14-12+