3-methoxy-2-[(E)-5-methoxy-1-(4-methoxyphenyl)-5-oxidanylidene-pent-3-enyl]benzoic acid

Systemtic Name: 3-methoxy-2-[(E)-5-methoxy-1-(4-methoxyphenyl)-5-oxidanylidene-pent-3-enyl]benzoic acid Openeye Name: 3-methoxy-2-[(E)-5-methoxy-1-(4-methoxyphenyl)-5-oxo-pent-3-enyl]benzoic acid CAS Name: 3-methoxy-2-[(E)-5-methoxy-1-(4-methoxyphenyl)-5-oxopent-3-enyl]benzoic acid IUPAC Name: 3-methoxy-2-[(E)-5-methoxy-1-(4-methoxyphenyl)-5-oxopent-3-enyl]benzoic acid Traditional Name: 2-[(E)-5-keto-5-methoxy-1-(4-methoxyphenyl)pent-3-enyl]-3-methoxy-benzoic acid Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC=CC(=O)OC)C2=C(C=CC=C2OC)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C/C=C/C(=O)OC)C2=C(C=CC=C2OC)C(=O)O

InChI

InChI=1S/C21H22O6/c1-25-15-12-10-14(11-13-15)16(6-5-9-19(22)27-3)20-17(21(23)24)7-4-8-18(20)26-2/h4-5,7-13,16H,6H2,1-3H3,(H,23,24)/b9-5+