5-methoxy-2-[(E)-5-(4-methoxyphenyl)-3-oxidanylidene-pent-4-enoyl]phenolate

Systemtic Name: 5-methoxy-2-[(E)-5-(4-methoxyphenyl)-3-oxidanylidene-pent-4-enoyl]phenolate Openeye Name: 5-methoxy-2-[(E)-5-(4-methoxyphenyl)-3-oxo-pent-4-enoyl]phenolate CAS Name: 5-methoxy-2-[(E)-5-(4-methoxyphenyl)-1,3-dioxopent-4-enyl]phenolate IUPAC Name: 5-methoxy-2-[(E)-5-(4-methoxyphenyl)-3-oxopent-4-enoyl]phenolate Traditional Name: 2-[(E)-3-keto-5-(4-methoxyphenyl)pent-4-enoyl]-5-methoxy-phenolate Formula: C19H17O5- MolecularWeight: 325.33528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)CC(=O)C2=C(C=C(C=C2)OC)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)CC(=O)C2=C(C=C(C=C2)OC)[O-]

InChI

InChI=1S/C19H18O5/c1-23-15-7-4-13(5-8-15)3-6-14(20)11-18(21)17-10-9-16(24-2)12-19(17)22/h3-10,12,22H,11H2,1-2H3/p-1/b6-3+