(E)-1-(1,3-benzodioxol-5-yl)-3-(3,5-dimethyl-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3,5-dimethyl-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(4-hydroxy-3,5-dimethyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(4-hydroxy-3,5-dimethylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(4-hydroxy-3,5-dimethylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(4-hydroxy-3,5-dimethyl-phenyl)prop-2-en-1-one Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=CC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C/C(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H16O4/c1-11-7-13(8-12(2)18(11)20)3-5-15(19)14-4-6-16-17(9-14)22-10-21-16/h3-9,20H,10H2,1-2H3/b5-3+