2-[2-methoxy-5-[(E)-3-(3-methoxy-2-propan-2-yloxy-phenyl)prop-2-enoyl]phenyl]ethanoate

Systemtic Name: 2-[2-methoxy-5-[(E)-3-(3-methoxy-2-propan-2-yloxy-phenyl)prop-2-enoyl]phenyl]ethanoate Openeye Name: 2-[5-[(E)-3-(2-isopropoxy-3-methoxy-phenyl)prop-2-enoyl]-2-methoxy-phenyl]acetate CAS Name: 2-[2-methoxy-5-[(E)-3-(3-methoxy-2-propan-2-yloxyphenyl)-1-oxoprop-2-enyl]phenyl]acetate IUPAC Name: 2-[2-methoxy-5-[(E)-3-(3-methoxy-2-propan-2-yloxyphenyl)prop-2-enoyl]phenyl]acetate Traditional Name: 2-[5-[(E)-3-(2-isopropoxy-3-methoxy-phenyl)acryloyl]-2-methoxy-phenyl]acetate Formula: C22H23O6- MolecularWeight: 383.41442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=CC(=O)C2=CC(=C(C=C2)OC)CC(=O)[O-]

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=C/C(=O)C2=CC(=C(C=C2)OC)CC(=O)[O-]

InChI

InChI=1S/C22H24O6/c1-14(2)28-22-15(6-5-7-20(22)27-4)8-10-18(23)16-9-11-19(26-3)17(12-16)13-21(24)25/h5-12,14H,13H2,1-4H3,(H,24,25)/p-1/b10-8+