3-methyl-2-[(E)-(1-methyl-2-oxidanylidene-pyrrolidin-3-ylidene)methyl]benzo[f]benzimidazole-4,9-dione

Systemtic Name: 3-methyl-2-[(E)-(1-methyl-2-oxidanylidene-pyrrolidin-3-ylidene)methyl]benzo[f]benzimidazole-4,9-dione Openeye Name: 3-methyl-2-[(E)-(1-methyl-2-oxo-pyrrolidin-3-ylidene)methyl]benzo[f]benzimidazole-4,9-dione CAS Name: 3-methyl-2-[(E)-(1-methyl-2-oxo-3-pyrrolidinylidene)methyl]benzo[f]benzimidazole-4,9-dione IUPAC Name: 3-methyl-2-[(E)-(1-methyl-2-oxopyrrolidin-3-ylidene)methyl]benzo[f]benzimidazole-4,9-dione Traditional Name: 2-[(E)-(2-keto-1-methyl-pyrrolidin-3-ylidene)methyl]-3-methyl-benzo[f]benzimidazole-4,9-quinone Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC2=NC3=C(N2C)C(=O)C4=CC=CC=C4C3=O)C1=O

Isomeric SMILES

CN1CC/C(=C\C2=NC3=C(N2C)C(=O)C4=CC=CC=C4C3=O)/C1=O

InChI

InChI=1S/C18H15N3O3/c1-20-8-7-10(18(20)24)9-13-19-14-15(21(13)2)17(23)12-6-4-3-5-11(12)16(14)22/h3-6,9H,7-8H2,1-2H3/b10-9+