[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoate

Systemtic Name: [2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoate Openeye Name: [2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl] 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoate CAS Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoic acid [2-[(2-methoxyphenyl)methyl-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methoxyphenyl)methyl-methylamino]-2-oxoethyl] 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoate Traditional Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoic acid [2-keto-2-[methyl(o-anisyl)amino]ethyl] ester Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)OCC(=O)N(C)CC2=CC=CC=C2OC)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)OCC(=O)N(C)CC2=CC=CC=C2OC)OC)OC

InChI

InChI=1S/C23H27NO6/c1-6-9-16-12-18(13-20(28-4)22(16)29-5)23(26)30-15-21(25)24(2)14-17-10-7-8-11-19(17)27-3/h6-13H,14-15H2,1-5H3/b9-6+