methyl 4-[(E)-3-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl-(oxolan-2-ylmethyl)amino]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl-(oxolan-2-ylmethyl)amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[(4-allyloxy-3-methoxy-phenyl)methyl-(tetrahydrofuran-2-ylmethyl)amino]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[(3-methoxy-4-prop-2-enoxyphenyl)methyl-(2-oxolanylmethyl)amino]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[(3-methoxy-4-prop-2-enoxyphenyl)methyl-(oxolan-2-ylmethyl)amino]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[(4-allyloxy-3-methoxy-benzyl)-(tetrahydrofurfuryl)amino]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C27H31NO6 MolecularWeight: 465.53814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C=CC3=CC=C(C=C3)C(=O)OC)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)/C=C/C3=CC=C(C=C3)C(=O)OC)OCC=C

InChI

InChI=1S/C27H31NO6/c1-4-15-34-24-13-9-21(17-25(24)31-2)18-28(19-23-6-5-16-33-23)26(29)14-10-20-7-11-22(12-8-20)27(30)32-3/h4,7-14,17,23H,1,5-6,15-16,18-19H2,2-3H3/b14-10+