(E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-1-phenyl-prop-2-en-1-one Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C(=C1)C=CC(=O)C3=CC=CC=C3)OC)OCO2

Isomeric SMILES

COC1=C2C(=C(C(=C1)/C=C/C(=O)C3=CC=CC=C3)OC)OCO2

InChI

InChI=1S/C18H16O5/c1-20-15-10-13(16(21-2)18-17(15)22-11-23-18)8-9-14(19)12-6-4-3-5-7-12/h3-10H,11H2,1-2H3/b9-8+