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

Systemtic Name: methyl 4-(1,3-benzodioxol-5-yl)-6-ethoxy-1-[(2-methoxyphenyl)methyl]-2-oxidanylidene-quinoline-3-carboxylate Openeye Name: methyl 4-(1,3-benzodioxol-5-yl)-6-ethoxy-1-[(2-methoxyphenyl)methyl]-2-oxo-quinoline-3-carboxylate CAS Name: 4-(1,3-benzodioxol-5-yl)-6-ethoxy-1-[(2-methoxyphenyl)methyl]-2-oxo-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 4-(1,3-benzodioxol-5-yl)-6-ethoxy-1-[(2-methoxyphenyl)methyl]-2-oxoquinoline-3-carboxylate Traditional Name: 4-(1,3-benzodioxol-5-yl)-6-ethoxy-2-keto-1-o-anisyl-quinoline-3-carboxylic acid methyl ester Formula: C28H25NO7 MolecularWeight: 487.5006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=O)C(=C2C3=CC4=C(C=C3)OCO4)C(=O)OC)CC5=CC=CC=C5OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=O)C(=C2C3=CC4=C(C=C3)OCO4)C(=O)OC)CC5=CC=CC=C5OC

InChI

InChI=1S/C28H25NO7/c1-4-34-19-10-11-21-20(14-19)25(17-9-12-23-24(13-17)36-16-35-23)26(28(31)33-3)27(30)29(21)15-18-7-5-6-8-22(18)32-2/h5-14H,4,15-16H2,1-3H3