[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 3-acetamido-3-(4-methoxyphenyl)propanoate

Systemtic Name: [2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 3-acetamido-3-(4-methoxyphenyl)propanoate Openeye Name: [2-methoxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl] 3-acetamido-3-(4-methoxyphenyl)propanoate CAS Name: 3-acetamido-3-(4-methoxyphenyl)propanoic acid [2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] 3-acetamido-3-(4-methoxyphenyl)propanoate Traditional Name: 3-acetamido-3-(4-methoxyphenyl)propionic acid [4-[(E)-3-keto-3-methoxy-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C23H25NO7 MolecularWeight: 427.4471

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OC1=C(C=C(C=C1)C=CC(=O)OC)OC)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC(CC(=O)OC1=C(C=C(C=C1)/C=C/C(=O)OC)OC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H25NO7/c1-15(25)24-19(17-7-9-18(28-2)10-8-17)14-23(27)31-20-11-5-16(13-21(20)29-3)6-12-22(26)30-4/h5-13,19H,14H2,1-4H3,(H,24,25)/b12-6+