8,9-dimethoxy-6-methyl-3-(2-oxidanylidenepropyl)-2,4-dihydro-1H-benzo[c][2,7]naphthyridin-5-one

Systemtic Name: 8,9-dimethoxy-6-methyl-3-(2-oxidanylidenepropyl)-2,4-dihydro-1H-benzo[c][2,7]naphthyridin-5-one Openeye Name: 3-acetonyl-8,9-dimethoxy-6-methyl-2,4-dihydro-1H-benzo[c][2,7]naphthyridin-5-one CAS Name: 8,9-dimethoxy-6-methyl-3-(2-oxopropyl)-2,4-dihydro-1H-benzo[c][2,7]naphthyridin-5-one IUPAC Name: 8,9-dimethoxy-6-methyl-3-(2-oxopropyl)-2,4-dihydro-1H-benzo[c][2,7]naphthyridin-5-one Traditional Name: 3-acetonyl-8,9-dimethoxy-6-methyl-2,4-dihydro-1H-benzo[c][2,7]naphthyridin-5-one Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1CCC2=C(C1)C(=O)N(C3=CC(=C(C=C23)OC)OC)C

Isomeric SMILES

CC(=O)CN1CCC2=C(C1)C(=O)N(C3=CC(=C(C=C23)OC)OC)C

InChI

InChI=1S/C18H22N2O4/c1-11(21)9-20-6-5-12-13-7-16(23-3)17(24-4)8-15(13)19(2)18(22)14(12)10-20/h7-8H,5-6,9-10H2,1-4H3