11-(phenylmethyl)-4a,5,11a,11b-tetrahydrobenzo[a]carbazole-1,4-dione

Systemtic Name: 11-(phenylmethyl)-4a,5,11a,11b-tetrahydrobenzo[a]carbazole-1,4-dione Openeye Name: 11-benzyl-4a,5,11a,11b-tetrahydrobenzo[a]carbazole-1,4-dione CAS Name: 11-(phenylmethyl)-4a,5,11a,11b-tetrahydrobenzo[a]carbazole-1,4-dione IUPAC Name: 11-benzyl-4a,5,11a,11b-tetrahydrobenzo[a]carbazole-1,4-dione Traditional Name: 11-benzyl-4a,5,11a,11b-tetrahydrobenzo[a]carbazole-1,4-quinone Formula: C23H19NO2 MolecularWeight: 341.40246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(C3C1C(=O)C=CC3=O)N(C4=CC=CC=C24)CC5=CC=CC=C5

Isomeric SMILES

C1C=C2C(C3C1C(=O)C=CC3=O)N(C4=CC=CC=C24)CC5=CC=CC=C5

InChI

InChI=1S/C23H19NO2/c25-20-12-13-21(26)22-18(20)11-10-17-16-8-4-5-9-19(16)24(23(17)22)14-15-6-2-1-3-7-15/h1-10,12-13,18,22-23H,11,14H2