(Z)-3-(3,4-dimethoxyphenyl)-3-oxidanyl-1-(6-oxidanyl-1-benzofuran-5-yl)prop-2-en-1-one

Systemtic Name: (Z)-3-(3,4-dimethoxyphenyl)-3-oxidanyl-1-(6-oxidanyl-1-benzofuran-5-yl)prop-2-en-1-one Openeye Name: (Z)-3-(3,4-dimethoxyphenyl)-3-hydroxy-1-(6-hydroxybenzofuran-5-yl)prop-2-en-1-one CAS Name: (Z)-3-(3,4-dimethoxyphenyl)-3-hydroxy-1-(6-hydroxy-5-benzofuranyl)-2-propen-1-one IUPAC Name: (Z)-3-(3,4-dimethoxyphenyl)-3-hydroxy-1-(6-hydroxy-1-benzofuran-5-yl)prop-2-en-1-one Traditional Name: (Z)-3-(3,4-dimethoxyphenyl)-3-hydroxy-1-(6-hydroxybenzofuran-5-yl)prop-2-en-1-one Formula: C19H16O6 MolecularWeight: 340.32674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C(=O)C2=C(C=C3C(=C2)C=CO3)O)/O)OC

InChI

InChI=1S/C19H16O6/c1-23-17-4-3-11(8-19(17)24-2)14(20)9-15(21)13-7-12-5-6-25-18(12)10-16(13)22/h3-10,20,22H,1-2H3/b14-9-