3,7-diethanoyl-1,5-dinaphthalen-1-yl-4,8-bis(oxidanyl)pyrrolo[2,3-f]indole-2,6-dione

Systemtic Name: 3,7-diethanoyl-1,5-dinaphthalen-1-yl-4,8-bis(oxidanyl)pyrrolo[2,3-f]indole-2,6-dione Openeye Name: 3,7-diacetyl-4,8-dihydroxy-1,5-bis(1-naphthyl)pyrrolo[2,3-f]indole-2,6-dione CAS Name: 3,7-diacetyl-4,8-dihydroxy-1,5-bis(1-naphthalenyl)pyrrolo[2,3-f]indole-2,6-dione IUPAC Name: 3,7-diacetyl-4,8-dihydroxy-1,5-dinaphthalen-1-ylpyrrolo[2,3-f]indole-2,6-dione Traditional Name: 3,7-diacetyl-4,8-dihydroxy-1,5-bis(1-naphthyl)pyrrol[2,3-f]indole-2,6-quinone Formula: C34H22N2O6 MolecularWeight: 554.54828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=C(C3=C(C(=O)N(C3=C2O)C4=CC=CC5=CC=CC=C54)C(=O)C)O)N(C1=O)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

CC(=O)C1=C2C(=C(C3=C(C(=O)N(C3=C2O)C4=CC=CC5=CC=CC=C54)C(=O)C)O)N(C1=O)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C34H22N2O6/c1-17(37)25-27-29(35(33(25)41)23-15-7-11-19-9-3-5-13-21(19)23)32(40)28-26(18(2)38)34(42)36(30(28)31(27)39)24-16-8-12-20-10-4-6-14-22(20)24/h3-16,39-40H,1-2H3