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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(4-methoxy-2-phenoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(4-methoxy-2-phenoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(4-methoxy-2-phenoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(4-methoxy-2-phenoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(4-methoxy-2-phenoxy-phenyl)prop-2-en-1-one Formula: C23H18O5 MolecularWeight: 374.38602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=CC3=C(C=C2)OCO3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)/C=C/C2=CC3=C(C=C2)OCO3)OC4=CC=CC=C4

InChI

InChI=1S/C23H18O5/c1-25-18-9-10-19(22(14-18)28-17-5-3-2-4-6-17)20(24)11-7-16-8-12-21-23(13-16)27-15-26-21/h2-14H,15H2,1H3/b11-7+