2-[(E)-[(1R,4S)-3-bicyclo[2.2.1]heptanylidene]methyl]-3-methyl-benzo[f]benzimidazole-4,9-dione

Systemtic Name: 2-[(E)-[(1R,4S)-3-bicyclo[2.2.1]heptanylidene]methyl]-3-methyl-benzo[f]benzimidazole-4,9-dione Openeye Name: 3-methyl-2-[(E)-[(1S,4R)-norbornan-2-ylidene]methyl]benzo[f]benzimidazole-4,9-dione CAS Name: 2-[(E)-[(1R,4S)-3-bicyclo[2.2.1]heptanylidene]methyl]-3-methylbenzo[f]benzimidazole-4,9-dione IUPAC Name: 2-[(E)-[(1R,4S)-3-bicyclo[2.2.1]heptanylidene]methyl]-3-methylbenzo[f]benzimidazole-4,9-dione Traditional Name: 3-methyl-2-[(E)-[(1S,4R)-norbornan-2-ylidene]methyl]benzo[f]benzimidazole-4,9-quinone Formula: C20H18N2O2 MolecularWeight: 318.36912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C1C(=O)C3=CC=CC=C3C2=O)C=C4CC5CCC4C5

Isomeric SMILES

CN1C(=NC2=C1C(=O)C3=CC=CC=C3C2=O)/C=C/4\C[C@@H]5CC[C@H]4C5

InChI

InChI=1S/C20H18N2O2/c1-22-16(10-13-9-11-6-7-12(13)8-11)21-17-18(22)20(24)15-5-3-2-4-14(15)19(17)23/h2-5,10-12H,6-9H2,1H3/b13-10+/t11-,12+/m1/s1