[5-methoxy-4-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]-2-(2-methylbut-3-en-2-yl)phenyl] ethanoate

Systemtic Name: [5-methoxy-4-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]-2-(2-methylbut-3-en-2-yl)phenyl] ethanoate Openeye Name: [2-(1,1-dimethylallyl)-5-methoxy-4-[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [5-methoxy-4-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]-2-(2-methylbut-3-en-2-yl)phenyl] ester IUPAC Name: [5-methoxy-4-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]-2-(2-methylbut-3-en-2-yl)phenyl] acetate Traditional Name: acetic acid [2-(1,1-dimethylallyl)-4-[(E)-3-keto-3-(4-methoxyphenyl)prop-1-enyl]-5-methoxy-phenyl] ester Formula: C24H26O5 MolecularWeight: 394.46024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26O5/c1-7-24(3,4)20-14-18(22(28-6)15-23(20)29-16(2)25)10-13-21(26)17-8-11-19(27-5)12-9-17/h7-15H,1H2,2-6H3/b13-10+