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

Systemtic Name: 8-ethanoyl-7-methyl-9-oxidanyl-2-(3,4,5-trimethoxyphenyl)-6,9-dihydropyrido[3,2-c]azepin-5-one Openeye Name: 8-acetyl-9-hydroxy-7-methyl-2-(3,4,5-trimethoxyphenyl)-6,9-dihydropyrido[3,2-c]azepin-5-one CAS Name: 8-acetyl-9-hydroxy-7-methyl-2-(3,4,5-trimethoxyphenyl)-6,9-dihydropyrido[3,2-c]azepin-5-one IUPAC Name: 8-acetyl-9-hydroxy-7-methyl-2-(3,4,5-trimethoxyphenyl)-6,9-dihydropyrido[3,2-c]azepin-5-one Traditional Name: 8-acetyl-9-hydroxy-7-methyl-2-(3,4,5-trimethoxyphenyl)-6,9-dihydropyrid[3,2-c]azepin-5-one Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O6/c1-10-17(11(2)24)19(25)18-13(21(26)22-10)6-7-14(23-18)12-8-15(27-3)20(29-5)16(9-12)28-4/h6-9,19,25H,1-5H3,(H,22,26)