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

Systemtic Name: methyl 4-(1,3-benzodioxol-5-yl)-1-[(2,5-dimethoxyphenyl)methyl]-6-ethyl-2-oxidanylidene-quinoline-3-carboxylate Openeye Name: methyl 4-(1,3-benzodioxol-5-yl)-1-[(2,5-dimethoxyphenyl)methyl]-6-ethyl-2-oxo-quinoline-3-carboxylate CAS Name: 4-(1,3-benzodioxol-5-yl)-1-[(2,5-dimethoxyphenyl)methyl]-6-ethyl-2-oxo-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 4-(1,3-benzodioxol-5-yl)-1-[(2,5-dimethoxyphenyl)methyl]-6-ethyl-2-oxoquinoline-3-carboxylate Traditional Name: 4-(1,3-benzodioxol-5-yl)-1-(2,5-dimethoxybenzyl)-6-ethyl-2-keto-quinoline-3-carboxylic acid methyl ester Formula: C29H27NO7 MolecularWeight: 501.52718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C(=C2C3=CC4=C(C=C3)OCO4)C(=O)OC)CC5=C(C=CC(=C5)OC)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C(=C2C3=CC4=C(C=C3)OCO4)C(=O)OC)CC5=C(C=CC(=C5)OC)OC

InChI

InChI=1S/C29H27NO7/c1-5-17-6-9-22-21(12-17)26(18-7-10-24-25(14-18)37-16-36-24)27(29(32)35-4)28(31)30(22)15-19-13-20(33-2)8-11-23(19)34-3/h6-14H,5,15-16H2,1-4H3