2-(2,4-dimethoxyphenyl)-8-ethanoyl-7-methyl-9-oxidanyl-6,9-dihydropyrido[3,2-c]azepin-5-one

Systemtic Name: 2-(2,4-dimethoxyphenyl)-8-ethanoyl-7-methyl-9-oxidanyl-6,9-dihydropyrido[3,2-c]azepin-5-one Openeye Name: 8-acetyl-2-(2,4-dimethoxyphenyl)-9-hydroxy-7-methyl-6,9-dihydropyrido[3,2-c]azepin-5-one CAS Name: 8-acetyl-2-(2,4-dimethoxyphenyl)-9-hydroxy-7-methyl-6,9-dihydropyrido[3,2-c]azepin-5-one IUPAC Name: 8-acetyl-2-(2,4-dimethoxyphenyl)-9-hydroxy-7-methyl-6,9-dihydropyrido[3,2-c]azepin-5-one Traditional Name: 8-acetyl-2-(2,4-dimethoxyphenyl)-9-hydroxy-7-methyl-6,9-dihydropyrid[3,2-c]azepin-5-one Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(C=CC(=N2)C3=C(C=C(C=C3)OC)OC)C(=O)N1)O)C(=O)C

Isomeric SMILES

CC1=C(C(C2=C(C=CC(=N2)C3=C(C=C(C=C3)OC)OC)C(=O)N1)O)C(=O)C

InChI

InChI=1S/C20H20N2O5/c1-10-17(11(2)23)19(24)18-14(20(25)21-10)7-8-15(22-18)13-6-5-12(26-3)9-16(13)27-4/h5-9,19,24H,1-4H3,(H,21,25)