[4-[2-(4-acetyloxy-3-methoxy-5-prop-2-enyl-phenyl)-2-oxidanylidene-ethanoyl]-2-methoxy-6-prop-2-enyl-phenyl] ethanoate

Systemtic Name: [4-[2-(4-acetyloxy-3-methoxy-5-prop-2-enyl-phenyl)-2-oxidanylidene-ethanoyl]-2-methoxy-6-prop-2-enyl-phenyl] ethanoate Openeye Name: [4-[2-(4-acetoxy-3-allyl-5-methoxy-phenyl)-2-oxo-acetyl]-2-allyl-6-methoxy-phenyl] acetate CAS Name: acetic acid [4-[2-(4-acetyloxy-3-methoxy-5-prop-2-enylphenyl)-1,2-dioxoethyl]-2-methoxy-6-prop-2-enylphenyl] ester IUPAC Name: [4-[2-(4-acetyloxy-3-methoxy-5-prop-2-enylphenyl)-2-oxoacetyl]-2-methoxy-6-prop-2-enylphenyl] acetate Traditional Name: acetic acid [4-[2-(4-acetoxy-3-allyl-5-methoxy-phenyl)-2-keto-acetyl]-2-allyl-6-methoxy-phenyl] ester Formula: C26H26O8 MolecularWeight: 466.47984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C(=O)C(=O)C2=CC(=C(C(=C2)OC)OC(=O)C)CC=C)CC=C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C(=O)C(=O)C2=CC(=C(C(=C2)OC)OC(=O)C)CC=C)CC=C

InChI

InChI=1S/C26H26O8/c1-7-9-17-11-19(13-21(31-5)25(17)33-15(3)27)23(29)24(30)20-12-18(10-8-2)26(34-16(4)28)22(14-20)32-6/h7-8,11-14H,1-2,9-10H2,3-6H3