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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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