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

Systemtic Name: 3-[(E)-3,4-bis(4-methylphenyl)but-3-enoyl]-2-oxidanyl-cyclohepta-2,4,6-trien-1-one Openeye Name: 3-[(E)-3,4-bis(p-tolyl)but-3-enoyl]-2-hydroxy-cyclohepta-2,4,6-trien-1-one CAS Name: 3-[(E)-3,4-bis(4-methylphenyl)-1-oxobut-3-enyl]-2-hydroxy-1-cyclohepta-2,4,6-trienone IUPAC Name: 3-[(E)-3,4-bis(4-methylphenyl)but-3-enoyl]-2-hydroxycyclohepta-2,4,6-trien-1-one Traditional Name: 3-[(E)-3,4-bis(p-tolyl)but-3-enoyl]-2-hydroxy-cyclohepta-2,4,6-trien-1-one Formula: C25H22O3 MolecularWeight: 370.44038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(CC(=O)C2=C(C(=O)C=CC=C2)O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\CC(=O)C2=C(C(=O)C=CC=C2)O)/C3=CC=C(C=C3)C

InChI

InChI=1S/C25H22O3/c1-17-7-11-19(12-8-17)15-21(20-13-9-18(2)10-14-20)16-24(27)22-5-3-4-6-23(26)25(22)28/h3-15H,16H2,1-2H3,(H,26,28)/b21-15+