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

Systemtic Name: 2-[(E)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]-3-methyl-benzo[f]benzimidazole-4,9-dione Openeye Name: 3-methyl-2-[(E)-tetralin-1-ylidenemethyl]benzo[f]benzimidazole-4,9-dione CAS Name: 2-[(E)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]-3-methylbenzo[f]benzimidazole-4,9-dione IUPAC Name: 2-[(E)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]-3-methylbenzo[f]benzimidazole-4,9-dione Traditional Name: 3-methyl-2-[(E)-tetralin-1-ylidenemethyl]benzo[f]benzimidazole-4,9-quinone Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C1C(=O)C3=CC=CC=C3C2=O)C=C4CCCC5=CC=CC=C54

Isomeric SMILES

CN1C(=NC2=C1C(=O)C3=CC=CC=C3C2=O)/C=C/4\CCCC5=CC=CC=C54

InChI

InChI=1S/C23H18N2O2/c1-25-19(13-15-9-6-8-14-7-2-3-10-16(14)15)24-20-21(25)23(27)18-12-5-4-11-17(18)22(20)26/h2-5,7,10-13H,6,8-9H2,1H3/b15-13+