1-ethanoyl-1-(methylamino)-2H-anthracene-9,10-dione

Systemtic Name: 1-ethanoyl-1-(methylamino)-2H-anthracene-9,10-dione Openeye Name: 1-acetyl-1-(methylamino)-2H-anthracene-9,10-dione CAS Name: 1-acetyl-1-(methylamino)-2H-anthracene-9,10-dione IUPAC Name: 1-acetyl-1-(methylamino)-2H-anthracene-9,10-dione Traditional Name: 1-acetyl-1-(methylamino)-2H-anthracene-9,10-quinone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)NC

Isomeric SMILES

CC(=O)C1(CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)NC

InChI

InChI=1S/C17H15NO3/c1-10(19)17(18-2)9-5-8-13-14(17)16(21)12-7-4-3-6-11(12)15(13)20/h3-8,18H,9H2,1-2H3