1-methyl-3-[1-methyl-2,5-bis(oxidanylidene)pyrrol-3-yl]-3H-benzo[f]indole-2,4,9-trione

Systemtic Name: 1-methyl-3-[1-methyl-2,5-bis(oxidanylidene)pyrrol-3-yl]-3H-benzo[f]indole-2,4,9-trione Openeye Name: 1-methyl-3-(1-methyl-2,5-dioxo-pyrrol-3-yl)-3H-benzo[f]indole-2,4,9-trione CAS Name: 1-methyl-3-(1-methyl-2,5-dioxo-3-pyrrolyl)-3H-benzo[f]indole-2,4,9-trione IUPAC Name: 1-methyl-3-(1-methyl-2,5-dioxopyrrol-3-yl)-3H-benzo[f]indole-2,4,9-trione Traditional Name: 3-(2,5-diketo-1-methyl-3-pyrrolin-3-yl)-1-methyl-3H-benz[f]indole-2,4,9-trione Formula: C18H12N2O5 MolecularWeight: 336.29828

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C1=O)C2C3=C(C(=O)C4=CC=CC=C4C3=O)N(C2=O)C

Isomeric SMILES

CN1C(=O)C=C(C1=O)C2C3=C(C(=O)C4=CC=CC=C4C3=O)N(C2=O)C

InChI

InChI=1S/C18H12N2O5/c1-19-11(21)7-10(17(19)24)12-13-14(20(2)18(12)25)16(23)9-6-4-3-5-8(9)15(13)22/h3-7,12H,1-2H3