(E)-1-(4-methoxy-6-oxidanyl-7-prop-2-enyl-1-benzofuran-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxy-6-oxidanyl-7-prop-2-enyl-1-benzofuran-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(7-allyl-6-hydroxy-4-methoxy-benzofuran-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(6-hydroxy-4-methoxy-7-prop-2-enyl-5-benzofuranyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(6-hydroxy-4-methoxy-7-prop-2-enyl-1-benzofuran-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(7-allyl-6-hydroxy-4-methoxy-benzofuran-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=C(C3=C(C(=C2O)CC=C)OC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=C(C3=C(C(=C2O)CC=C)OC=C3)OC

InChI

InChI=1S/C22H20O5/c1-4-5-16-20(24)19(22(26-3)17-12-13-27-21(16)17)18(23)11-8-14-6-9-15(25-2)10-7-14/h4,6-13,24H,1,5H2,2-3H3/b11-8+