7-oxidanylidene-2-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]cyclohepta-1,3,5-trien-1-olate

Systemtic Name: 7-oxidanylidene-2-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]cyclohepta-1,3,5-trien-1-olate Openeye Name: 7-oxo-2-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]cyclohepta-1,3,5-trien-1-olate CAS Name: 7-oxo-2-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-1-cyclohepta-1,3,5-trienolate IUPAC Name: 7-oxo-2-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]cyclohepta-1,3,5-trien-1-olate Traditional Name: 7-keto-2-[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]cyclohepta-1,3,5-trien-1-olate Formula: C19H17O6- MolecularWeight: 341.33468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)C2=C(C(=O)C=CC=C2)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)C2=C(C(=O)C=CC=C2)[O-]

InChI

InChI=1S/C19H18O6/c1-23-16-10-12(11-17(24-2)19(16)25-3)8-9-14(20)13-6-4-5-7-15(21)18(13)22/h4-11H,1-3H3,(H,21,22)/p-1/b9-8+