[4-(2-acetyloxy-1,2-dihydropyridin-4-yl)-3-(acetyloxymethyl)-6,7-dimethoxy-naphthalen-2-yl]methyl ethanoate

Systemtic Name: [4-(2-acetyloxy-1,2-dihydropyridin-4-yl)-3-(acetyloxymethyl)-6,7-dimethoxy-naphthalen-2-yl]methyl ethanoate Openeye Name: [4-(2-acetoxy-1,2-dihydropyridin-4-yl)-3-(acetoxymethyl)-6,7-dimethoxy-2-naphthyl]methyl acetate CAS Name: acetic acid [4-(2-acetyloxy-1,2-dihydropyridin-4-yl)-3-(acetyloxymethyl)-6,7-dimethoxy-2-naphthalenyl]methyl ester IUPAC Name: [4-(2-acetyloxy-1,2-dihydropyridin-4-yl)-3-(acetyloxymethyl)-6,7-dimethoxynaphthalen-2-yl]methyl acetate Traditional Name: acetic acid [4-(2-acetoxy-1,2-dihydropyridin-4-yl)-3-(acetoxymethyl)-6,7-dimethoxy-2-naphthyl]methyl ester Formula: C25H27NO8 MolecularWeight: 469.48378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C(=C2C=C(C(=CC2=C1)OC)OC)C3=CC(NC=C3)OC(=O)C)COC(=O)C

Isomeric SMILES

CC(=O)OCC1=C(C(=C2C=C(C(=CC2=C1)OC)OC)C3=CC(NC=C3)OC(=O)C)COC(=O)C

InChI

InChI=1S/C25H27NO8/c1-14(27)32-12-19-8-18-9-22(30-4)23(31-5)11-20(18)25(21(19)13-33-15(2)28)17-6-7-26-24(10-17)34-16(3)29/h6-11,24,26H,12-13H2,1-5H3