ethyl 3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-2-methyl-4,5-bis(oxidanylidene)benzo[e]indole-1-carboxylate

Systemtic Name: ethyl 3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-2-methyl-4,5-bis(oxidanylidene)benzo[e]indole-1-carboxylate Openeye Name: ethyl 3-[2-(4-bromophenyl)-2-oxo-ethyl]-2-methyl-4,5-dioxo-benzo[e]indole-1-carboxylate CAS Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-2-methyl-4,5-dioxo-1-benzo[e]indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[2-(4-bromophenyl)-2-oxoethyl]-2-methyl-4,5-dioxobenzo[e]indole-1-carboxylate Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethyl]-4,5-diketo-2-methyl-benz[e]indole-1-carboxylic acid ethyl ester Formula: C24H18BrNO5 MolecularWeight: 480.30742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C3=CC=CC=C3C(=O)C2=O)CC(=O)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C3=CC=CC=C3C(=O)C2=O)CC(=O)C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C24H18BrNO5/c1-3-31-24(30)19-13(2)26(12-18(27)14-8-10-15(25)11-9-14)21-20(19)16-6-4-5-7-17(16)22(28)23(21)29/h4-11H,3,12H2,1-2H3