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

Systemtic Name: 8-ethanoyl-2-(furan-2-yl)-7-methyl-9-oxidanyl-6,9-dihydropyrido[3,2-c]azepin-5-one Openeye Name: 8-acetyl-2-(2-furyl)-9-hydroxy-7-methyl-6,9-dihydropyrido[3,2-c]azepin-5-one CAS Name: 8-acetyl-2-(2-furanyl)-9-hydroxy-7-methyl-6,9-dihydropyrido[3,2-c]azepin-5-one IUPAC Name: 8-acetyl-2-(furan-2-yl)-9-hydroxy-7-methyl-6,9-dihydropyrido[3,2-c]azepin-5-one Traditional Name: 8-acetyl-2-(2-furyl)-9-hydroxy-7-methyl-6,9-dihydropyrid[3,2-c]azepin-5-one Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(C=CC(=N2)C3=CC=CO3)C(=O)N1)O)C(=O)C

Isomeric SMILES

CC1=C(C(C2=C(C=CC(=N2)C3=CC=CO3)C(=O)N1)O)C(=O)C

InChI

InChI=1S/C16H14N2O4/c1-8-13(9(2)19)15(20)14-10(16(21)17-8)5-6-11(18-14)12-4-3-7-22-12/h3-7,15,20H,1-2H3,(H,17,21)