2-(4-phenylphenyl)carbonyl-1H-naphtho[2,3-g]indole-6,11-dione

Systemtic Name: 2-(4-phenylphenyl)carbonyl-1H-naphtho[2,3-g]indole-6,11-dione Openeye Name: 2-(4-phenylbenzoyl)-1H-naphtho[2,3-g]indole-6,11-dione CAS Name: 2-[oxo-(4-phenylphenyl)methyl]-1H-naphtho[2,3-g]indole-6,11-dione IUPAC Name: 2-(4-phenylbenzoyl)-1H-naphtho[2,3-g]indole-6,11-dione Traditional Name: 2-(4-phenylbenzoyl)-1H-naphth[2,3-g]indole-6,11-quinone Formula: C29H17NO3 MolecularWeight: 427.45018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC4=C(N3)C5=C(C=C4)C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC4=C(N3)C5=C(C=C4)C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C29H17NO3/c31-27(19-12-10-18(11-13-19)17-6-2-1-3-7-17)24-16-20-14-15-23-25(26(20)30-24)29(33)22-9-5-4-8-21(22)28(23)32/h1-16,30H