(Z)-1-(1,3-benzodioxol-5-yl)-3-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one

Systemtic Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one Openeye Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one CAS Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-[4-methoxy-3-(methoxymethyl)phenyl]-2-propen-1-one IUPAC Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one Traditional Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC(=C1)C=CC(=O)C2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

COCC1=C(C=CC(=C1)/C=C\C(=O)C2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C19H18O5/c1-21-11-15-9-13(4-7-17(15)22-2)3-6-16(20)14-5-8-18-19(10-14)24-12-23-18/h3-10H,11-12H2,1-2H3/b6-3-