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

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-methoxy-2-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(2-benzyloxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-methoxy-2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-methoxy-2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(2-benzoxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C24H20O5 MolecularWeight: 388.4126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=CC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)/C=C/C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H20O5/c1-26-22-9-5-8-18(24(22)27-15-17-6-3-2-4-7-17)10-12-20(25)19-11-13-21-23(14-19)29-16-28-21/h2-14H,15-16H2,1H3/b12-10+