(E)-3-(1,3-benzodioxol-5-yl)-1-(2-methyl-6-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-methyl-6-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-6-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-6-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-6-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-6-methyl-phenyl)prop-2-en-1-one Formula: C17H14O4 MolecularWeight: 282.29066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)O)C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C(=CC=C1)O)C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H14O4/c1-11-3-2-4-13(18)17(11)14(19)7-5-12-6-8-15-16(9-12)21-10-20-15/h2-9,18H,10H2,1H3/b7-5+