3,7-diethanoyl-2,6-dimethyl-1,5-dinaphthalen-1-yl-pyrrolo[2,3-f]indole-4,8-dione

Systemtic Name: 3,7-diethanoyl-2,6-dimethyl-1,5-dinaphthalen-1-yl-pyrrolo[2,3-f]indole-4,8-dione Openeye Name: 3,7-diacetyl-2,6-dimethyl-1,5-bis(1-naphthyl)pyrrolo[2,3-f]indole-4,8-dione CAS Name: 3,7-diacetyl-2,6-dimethyl-1,5-bis(1-naphthalenyl)pyrrolo[2,3-f]indole-4,8-dione IUPAC Name: 3,7-diacetyl-2,6-dimethyl-1,5-dinaphthalen-1-ylpyrrolo[2,3-f]indole-4,8-dione Traditional Name: 3,7-diacetyl-2,6-dimethyl-1,5-bis(1-naphthyl)pyrrol[2,3-f]indole-4,8-quinone Formula: C36H26N2O4 MolecularWeight: 550.60264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC4=CC=CC=C43)C(=O)C5=C(C2=O)N(C(=C5C(=O)C)C)C6=CC=CC7=CC=CC=C76)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC4=CC=CC=C43)C(=O)C5=C(C2=O)N(C(=C5C(=O)C)C)C6=CC=CC7=CC=CC=C76)C(=O)C

InChI

InChI=1S/C36H26N2O4/c1-19-29(21(3)39)31-33(37(19)27-17-9-13-23-11-5-7-15-25(23)27)36(42)32-30(22(4)40)20(2)38(34(32)35(31)41)28-18-10-14-24-12-6-8-16-26(24)28/h5-18H,1-4H3