[3-(acetyloxymethyl)-6,7-dimethoxy-4-(2-oxidanylidene-1H-pyridin-4-yl)naphthalen-2-yl]methyl ethanoate

Systemtic Name: [3-(acetyloxymethyl)-6,7-dimethoxy-4-(2-oxidanylidene-1H-pyridin-4-yl)naphthalen-2-yl]methyl ethanoate Openeye Name: [3-(acetoxymethyl)-6,7-dimethoxy-4-(2-oxo-1H-pyridin-4-yl)-2-naphthyl]methyl acetate CAS Name: acetic acid [3-(acetyloxymethyl)-6,7-dimethoxy-4-(2-oxo-1H-pyridin-4-yl)-2-naphthalenyl]methyl ester IUPAC Name: [3-(acetyloxymethyl)-6,7-dimethoxy-4-(2-oxo-1H-pyridin-4-yl)naphthalen-2-yl]methyl acetate Traditional Name: acetic acid [3-(acetoxymethyl)-4-(2-keto-1H-pyridin-4-yl)-6,7-dimethoxy-2-naphthyl]methyl ester Formula: C23H23NO7 MolecularWeight: 425.43122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO7/c1-13(25)30-11-17-7-16-8-20(28-3)21(29-4)10-18(16)23(19(17)12-31-14(2)26)15-5-6-24-22(27)9-15/h5-10H,11-12H2,1-4H3,(H,24,27)