N-[1-methyl-2-oxidanyl-4,9-bis(oxidanylidene)benzo[f]indol-3-yl]ethanamide

Systemtic Name: N-[1-methyl-2-oxidanyl-4,9-bis(oxidanylidene)benzo[f]indol-3-yl]ethanamide Openeye Name: N-(2-hydroxy-1-methyl-4,9-dioxo-benzo[f]indol-3-yl)acetamide CAS Name: N-(2-hydroxy-1-methyl-4,9-dioxo-3-benzo[f]indolyl)acetamide IUPAC Name: N-(2-hydroxy-1-methyl-4,9-dioxobenzo[f]indol-3-yl)acetamide Traditional Name: N-(2-hydroxy-4,9-diketo-1-methyl-benz[f]indol-3-yl)acetamide Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N(C2=C1C(=O)C3=CC=CC=C3C2=O)C)O

Isomeric SMILES

CC(=O)NC1=C(N(C2=C1C(=O)C3=CC=CC=C3C2=O)C)O

InChI

InChI=1S/C15H12N2O4/c1-7(18)16-11-10-12(17(2)15(11)21)14(20)9-6-4-3-5-8(9)13(10)19/h3-6,21H,1-2H3,(H,16,18)