methyl 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-1,6-naphthyridine-3-carboxylate

Systemtic Name: methyl 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-1,6-naphthyridine-3-carboxylate Openeye Name: methyl 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)-2-methyl-5-oxo-1,6-naphthyridine-3-carboxylate CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)-2-methyl-5-oxo-1,6-naphthyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)-2-methyl-5-oxo-1,6-naphthyridine-3-carboxylate Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-4-(4-methoxyphenyl)-2-methyl-1,6-naphthyridine-3-carboxylic acid methyl ester Formula: C26H22N2O6 MolecularWeight: 458.46268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=N1)C=CN(C2=O)C3=CC4=C(C=C3)OCCO4)C5=CC=C(C=C5)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(=C2C(=N1)C=CN(C2=O)C3=CC4=C(C=C3)OCCO4)C5=CC=C(C=C5)OC)C(=O)OC

InChI

InChI=1S/C26H22N2O6/c1-15-22(26(30)32-3)23(16-4-7-18(31-2)8-5-16)24-19(27-15)10-11-28(25(24)29)17-6-9-20-21(14-17)34-13-12-33-20/h4-11,14H,12-13H2,1-3H3