2-acetyloxy-5-(4-acetyloxy-3-butyl-2-oxidanylidene-1,8-naphthyridin-1-yl)benzoic acid

Systemtic Name: 2-acetyloxy-5-(4-acetyloxy-3-butyl-2-oxidanylidene-1,8-naphthyridin-1-yl)benzoic acid Openeye Name: 2-acetoxy-5-(4-acetoxy-3-butyl-2-oxo-1,8-naphthyridin-1-yl)benzoic acid CAS Name: 2-acetyloxy-5-(4-acetyloxy-3-butyl-2-oxo-1,8-naphthyridin-1-yl)benzoic acid IUPAC Name: 2-acetyloxy-5-(4-acetyloxy-3-butyl-2-oxo-1,8-naphthyridin-1-yl)benzoic acid Traditional Name: 2-acetoxy-5-(4-acetoxy-3-butyl-2-keto-1,8-naphthyridin-1-yl)benzoic acid Formula: C23H22N2O7 MolecularWeight: 438.42998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(N=CC=C2)N(C1=O)C3=CC(=C(C=C3)OC(=O)C)C(=O)O)OC(=O)C

Isomeric SMILES

CCCCC1=C(C2=C(N=CC=C2)N(C1=O)C3=CC(=C(C=C3)OC(=O)C)C(=O)O)OC(=O)C

InChI

InChI=1S/C23H22N2O7/c1-4-5-7-17-20(32-14(3)27)16-8-6-11-24-21(16)25(22(17)28)15-9-10-19(31-13(2)26)18(12-15)23(29)30/h6,8-12H,4-5,7H2,1-3H3,(H,29,30)