2-[2-methoxy-5-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]phenyl]ethanoate

Systemtic Name: 2-[2-methoxy-5-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]phenyl]ethanoate Openeye Name: 2-[2-methoxy-5-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]phenyl]acetate CAS Name: 2-[2-methoxy-5-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]phenyl]acetate IUPAC Name: 2-[2-methoxy-5-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]phenyl]acetate Traditional Name: 2-[2-methoxy-5-[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]phenyl]acetate Formula: C21H21O7- MolecularWeight: 385.38724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC)CC(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC)CC(=O)[O-]

InChI

InChI=1S/C21H22O7/c1-25-17-8-6-14(11-15(17)12-20(23)24)16(22)7-5-13-9-18(26-2)21(28-4)19(10-13)27-3/h5-11H,12H2,1-4H3,(H,23,24)/p-1/b7-5+