3-methylbut-2-enyl 4-[(E)-3-(2,5-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: 3-methylbut-2-enyl 4-[(E)-3-(2,5-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: 3-methylbut-2-enyl 4-[(E)-3-(2,5-dimethoxyphenyl)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(2,5-dimethoxyphenyl)-3-oxoprop-1-enyl]benzoic acid 3-methylbut-2-enyl ester IUPAC Name: 3-methylbut-2-enyl 4-[(E)-3-(2,5-dimethoxyphenyl)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(2,5-dimethoxyphenyl)-3-keto-prop-1-enyl]benzoic acid 3-methylbut-2-enyl ester Formula: C23H24O5 MolecularWeight: 380.43366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O5/c1-16(2)13-14-28-23(25)18-8-5-17(6-9-18)7-11-21(24)20-15-19(26-3)10-12-22(20)27-4/h5-13,15H,14H2,1-4H3/b11-7+