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

Systemtic Name: (E)-1-(4-methoxy-6-oxidanyl-1-benzofuran-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(6-hydroxy-4-methoxy-benzofuran-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(6-hydroxy-4-methoxy-5-benzofuranyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(6-hydroxy-4-methoxy-1-benzofuran-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(6-hydroxy-4-methoxy-benzofuran-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C19H16O5 MolecularWeight: 324.32734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=C(C=C3C(=C2OC)C=CO3)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=C(C=C3C(=C2OC)C=CO3)O

InChI

InChI=1S/C19H16O5/c1-22-13-6-3-12(4-7-13)5-8-15(20)18-16(21)11-17-14(9-10-24-17)19(18)23-2/h3-11,21H,1-2H3/b8-5+