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

Systemtic Name: N-[2-methoxy-1-methyl-4,9-bis(oxidanylidene)benzo[f]indol-3-yl]ethanamide Openeye Name: N-(2-methoxy-1-methyl-4,9-dioxo-benzo[f]indol-3-yl)acetamide CAS Name: N-(2-methoxy-1-methyl-4,9-dioxo-3-benzo[f]indolyl)acetamide IUPAC Name: N-(2-methoxy-1-methyl-4,9-dioxobenzo[f]indol-3-yl)acetamide Traditional Name: N-(4,9-diketo-2-methoxy-1-methyl-benz[f]indol-3-yl)acetamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4/c1-8(19)17-12-11-13(18(2)16(12)22-3)15(21)10-7-5-4-6-9(10)14(11)20/h4-7H,1-3H3,(H,17,19)