4,5-dimethoxy-2-[[(E)-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enoyl]amino]benzoate

Systemtic Name: 4,5-dimethoxy-2-[[(E)-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enoyl]amino]benzoate Openeye Name: 2-[[(E)-3-(3-benzyloxy-4-methoxy-phenyl)prop-2-enoyl]amino]-4,5-dimethoxy-benzoate CAS Name: 4,5-dimethoxy-2-[[(E)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 4,5-dimethoxy-2-[[(E)-3-(4-methoxy-3-phenylmethoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 2-[[(E)-3-(3-benzoxy-4-methoxy-phenyl)acryloyl]amino]-4,5-dimethoxy-benzoate Formula: C26H24NO7- MolecularWeight: 462.47126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2C(=O)[O-])OC)OC)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2C(=O)[O-])OC)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C26H25NO7/c1-31-21-11-9-17(13-24(21)34-16-18-7-5-4-6-8-18)10-12-25(28)27-20-15-23(33-3)22(32-2)14-19(20)26(29)30/h4-15H,16H2,1-3H3,(H,27,28)(H,29,30)/p-1/b12-10+