(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-methoxy-6-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-methoxy-6-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-6-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-6-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-6-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-6-methoxy-phenyl)prop-2-en-1-one Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C(=O)C=CC2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

COC1=CC=CC(=C1C(=O)/C=C/C2=CC3=C(C=C2)OCCO3)O

InChI

InChI=1S/C18H16O5/c1-21-16-4-2-3-13(19)18(16)14(20)7-5-12-6-8-15-17(11-12)23-10-9-22-15/h2-8,11,19H,9-10H2,1H3/b7-5+