(E)-3-(1,3-benzodioxol-5-yl)-1-(3-tert-butyl-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(3-tert-butyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(3-tert-butyl-2-hydroxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(3-tert-butyl-2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(3-tert-butyl-2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(3-tert-butyl-2-hydroxy-phenyl)prop-2-en-1-one Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC(=C1O)C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)C1=CC=CC(=C1O)C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H20O4/c1-20(2,3)15-6-4-5-14(19(15)22)16(21)9-7-13-8-10-17-18(11-13)24-12-23-17/h4-11,22H,12H2,1-3H3/b9-7+