3-[(E)-3,4-bis(4-methoxyphenyl)but-3-enoyl]-2-oxidanyl-cyclohepta-2,4,6-trien-1-one

Systemtic Name: 3-[(E)-3,4-bis(4-methoxyphenyl)but-3-enoyl]-2-oxidanyl-cyclohepta-2,4,6-trien-1-one Openeye Name: 3-[(E)-3,4-bis(4-methoxyphenyl)but-3-enoyl]-2-hydroxy-cyclohepta-2,4,6-trien-1-one CAS Name: 3-[(E)-3,4-bis(4-methoxyphenyl)-1-oxobut-3-enyl]-2-hydroxy-1-cyclohepta-2,4,6-trienone IUPAC Name: 3-[(E)-3,4-bis(4-methoxyphenyl)but-3-enoyl]-2-hydroxycyclohepta-2,4,6-trien-1-one Traditional Name: 3-[(E)-3,4-bis(4-methoxyphenyl)but-3-enoyl]-2-hydroxy-cyclohepta-2,4,6-trien-1-one Formula: C25H22O5 MolecularWeight: 402.43918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(CC(=O)C2=C(C(=O)C=CC=C2)O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\CC(=O)C2=C(C(=O)C=CC=C2)O)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H22O5/c1-29-20-11-7-17(8-12-20)15-19(18-9-13-21(30-2)14-10-18)16-24(27)22-5-3-4-6-23(26)25(22)28/h3-15H,16H2,1-2H3,(H,26,28)/b19-15+