2-oxidanyl-3-[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]cyclohepta-2,4,6-trien-1-one

Systemtic Name: 2-oxidanyl-3-[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]cyclohepta-2,4,6-trien-1-one Openeye Name: 2-hydroxy-3-[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]cyclohepta-2,4,6-trien-1-one CAS Name: 2-hydroxy-3-[(E)-1-oxo-3-(2,3,4-trimethoxyphenyl)prop-2-enyl]-1-cyclohepta-2,4,6-trienone IUPAC Name: 2-hydroxy-3-[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]cyclohepta-2,4,6-trien-1-one Traditional Name: 2-hydroxy-3-[(E)-3-(2,3,4-trimethoxyphenyl)acryloyl]cyclohepta-2,4,6-trien-1-one Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O6/c1-23-16-11-9-12(18(24-2)19(16)25-3)8-10-14(20)13-6-4-5-7-15(21)17(13)22/h4-11H,1-3H3,(H,21,22)/b10-8+