2-(1,3-benzodioxol-5-yl)-8-ethanoyl-7-methyl-9-oxidanyl-6,9-dihydropyrido[3,2-c]azepin-5-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-8-ethanoyl-7-methyl-9-oxidanyl-6,9-dihydropyrido[3,2-c]azepin-5-one Openeye Name: 8-acetyl-2-(1,3-benzodioxol-5-yl)-9-hydroxy-7-methyl-6,9-dihydropyrido[3,2-c]azepin-5-one CAS Name: 8-acetyl-2-(1,3-benzodioxol-5-yl)-9-hydroxy-7-methyl-6,9-dihydropyrido[3,2-c]azepin-5-one IUPAC Name: 8-acetyl-2-(1,3-benzodioxol-5-yl)-9-hydroxy-7-methyl-6,9-dihydropyrido[3,2-c]azepin-5-one Traditional Name: 8-acetyl-2-(1,3-benzodioxol-5-yl)-9-hydroxy-7-methyl-6,9-dihydropyrid[3,2-c]azepin-5-one Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(C=CC(=N2)C3=CC4=C(C=C3)OCO4)C(=O)N1)O)C(=O)C

Isomeric SMILES

CC1=C(C(C2=C(C=CC(=N2)C3=CC4=C(C=C3)OCO4)C(=O)N1)O)C(=O)C

InChI

InChI=1S/C19H16N2O5/c1-9-16(10(2)22)18(23)17-12(19(24)20-9)4-5-13(21-17)11-3-6-14-15(7-11)26-8-25-14/h3-7,18,23H,8H2,1-2H3,(H,20,24)