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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(3-methoxy-2-oxidanyl-4-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(4-benzyloxy-2-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-3-methoxy-4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-3-methoxy-4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(4-benzoxy-2-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C24H20O6 MolecularWeight: 404.412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1O)C(=O)C=CC2=CC3=C(C=C2)OCO3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1O)C(=O)/C=C/C2=CC3=C(C=C2)OCO3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20O6/c1-27-24-21(28-14-17-5-3-2-4-6-17)12-9-18(23(24)26)19(25)10-7-16-8-11-20-22(13-16)30-15-29-20/h2-13,26H,14-15H2,1H3/b10-7+