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

Systemtic Name: 2-(4-bromophenyl)carbonyl-1H-naphtho[2,3-g]indole-6,11-dione Openeye Name: 2-(4-bromobenzoyl)-1H-naphtho[2,3-g]indole-6,11-dione CAS Name: 2-[(4-bromophenyl)-oxomethyl]-1H-naphtho[2,3-g]indole-6,11-dione IUPAC Name: 2-(4-bromobenzoyl)-1H-naphtho[2,3-g]indole-6,11-dione Traditional Name: 2-(4-bromobenzoyl)-1H-naphth[2,3-g]indole-6,11-quinone Formula: C23H12BrNO3 MolecularWeight: 430.25028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)C=C(N4)C(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)C=C(N4)C(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H12BrNO3/c24-14-8-5-12(6-9-14)21(26)18-11-13-7-10-17-19(20(13)25-18)23(28)16-4-2-1-3-15(16)22(17)27/h1-11,25H