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

Systemtic Name: (E)-1-(2,3-dihydro-1-benzofuran-5-yl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,3-dihydrobenzofuran-5-yl)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydrobenzofuran-5-yl)-3-(3-hydroxy-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydro-1-benzofuran-5-yl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-coumaran-5-yl-3-(3-hydroxy-4-methoxy-phenyl)prop-2-en-1-one Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)OCC3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2)OCC3)O

InChI

InChI=1S/C18H16O4/c1-21-18-6-3-12(10-16(18)20)2-5-15(19)13-4-7-17-14(11-13)8-9-22-17/h2-7,10-11,20H,8-9H2,1H3/b5-2+