2-[(E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-yl]-1,3-diphenyl-propane-1,3-dione

Systemtic Name: 2-[(E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-yl]-1,3-diphenyl-propane-1,3-dione Openeye Name: 2-[(E)-3-(1,3-benzodioxol-5-yl)-1-methyl-allyl]-1,3-diphenyl-propane-1,3-dione CAS Name: 2-[(E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-yl]-1,3-diphenylpropane-1,3-dione IUPAC Name: 2-[(E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-yl]-1,3-diphenylpropane-1,3-dione Traditional Name: 2-[(E)-3-(1,3-benzodioxol-5-yl)-1-methyl-allyl]-1,3-diphenyl-propane-1,3-dione Formula: C26H22O4 MolecularWeight: 398.45048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC2=C(C=C1)OCO2)C(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(/C=C/C1=CC2=C(C=C1)OCO2)C(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22O4/c1-18(12-13-19-14-15-22-23(16-19)30-17-29-22)24(25(27)20-8-4-2-5-9-20)26(28)21-10-6-3-7-11-21/h2-16,18,24H,17H2,1H3/b13-12+