6-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-3,5-diphenyl-cyclohex-2-en-1-one

Systemtic Name: 6-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-3,5-diphenyl-cyclohex-2-en-1-one Openeye Name: 6-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-3,5-diphenyl-cyclohex-2-en-1-one CAS Name: 6-[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-3,5-diphenyl-1-cyclohex-2-enone IUPAC Name: 6-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-3,5-diphenylcyclohex-2-en-1-one Traditional Name: 6-[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]-3,5-diphenyl-cyclohex-2-en-1-one Formula: C28H22O4 MolecularWeight: 422.47188

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)C=C1C2=CC=CC=C2)C(=O)C=CC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

C1C(C(C(=O)C=C1C2=CC=CC=C2)C(=O)/C=C/C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C28H22O4/c29-24(13-11-19-12-14-26-27(15-19)32-18-31-26)28-23(21-9-5-2-6-10-21)16-22(17-25(28)30)20-7-3-1-4-8-20/h1-15,17,23,28H,16,18H2/b13-11+