methyl 4-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-1-[(2-methoxyphenyl)methyl]-2-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: methyl 4-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-1-[(2-methoxyphenyl)methyl]-2-oxidanylidene-quinoline-3-carboxylate Openeye Name: methyl 4-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-1-[(2-methoxyphenyl)methyl]-2-oxo-quinoline-3-carboxylate CAS Name: 4-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-1-[(2-methoxyphenyl)methyl]-2-oxo-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 4-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-1-[(2-methoxyphenyl)methyl]-2-oxoquinoline-3-carboxylate Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-keto-5,6-dimethoxy-1-o-anisyl-quinoline-3-carboxylic acid methyl ester Formula: C28H25NO8 MolecularWeight: 503.5

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N(C(=O)C(=C2C3=CC4=C(C=C3)OCO4)C(=O)OC)CC5=CC=CC=C5OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)N(C(=O)C(=C2C3=CC4=C(C=C3)OCO4)C(=O)OC)CC5=CC=CC=C5OC)OC

InChI

InChI=1S/C28H25NO8/c1-32-19-8-6-5-7-17(19)14-29-18-10-12-21(33-2)26(34-3)24(18)23(25(27(29)30)28(31)35-4)16-9-11-20-22(13-16)37-15-36-20/h5-13H,14-15H2,1-4H3