1-ethanoyl-2,4-dimethyl-6-oxidanyl-benzo[c][2,7]naphthyridin-5-one

Systemtic Name: 1-ethanoyl-2,4-dimethyl-6-oxidanyl-benzo[c][2,7]naphthyridin-5-one Openeye Name: 1-acetyl-6-hydroxy-2,4-dimethyl-benzo[c][2,7]naphthyridin-5-one CAS Name: 1-acetyl-6-hydroxy-2,4-dimethyl-5-benzo[c][2,7]naphthyridinone IUPAC Name: 1-acetyl-6-hydroxy-2,4-dimethylbenzo[c][2,7]naphthyridin-5-one Traditional Name: 1-acetyl-6-hydroxy-2,4-dimethyl-benzo[c][2,7]naphthyridin-5-one Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=N1)C)C(=O)N(C3=CC=CC=C32)O)C(=O)C

Isomeric SMILES

CC1=C(C2=C(C(=N1)C)C(=O)N(C3=CC=CC=C32)O)C(=O)C

InChI

InChI=1S/C16H14N2O3/c1-8-13(10(3)19)15-11-6-4-5-7-12(11)18(21)16(20)14(15)9(2)17-8/h4-7,21H,1-3H3