(Z)-3-[3,4-bis(hydroxymethyl)phenyl]-3-oxidanyl-1-(6-oxidanyl-1-benzofuran-5-yl)prop-2-en-1-one

Systemtic Name: (Z)-3-[3,4-bis(hydroxymethyl)phenyl]-3-oxidanyl-1-(6-oxidanyl-1-benzofuran-5-yl)prop-2-en-1-one Openeye Name: (Z)-3-[3,4-bis(hydroxymethyl)phenyl]-3-hydroxy-1-(6-hydroxybenzofuran-5-yl)prop-2-en-1-one CAS Name: (Z)-3-[3,4-bis(hydroxymethyl)phenyl]-3-hydroxy-1-(6-hydroxy-5-benzofuranyl)-2-propen-1-one IUPAC Name: (Z)-3-[3,4-bis(hydroxymethyl)phenyl]-3-hydroxy-1-(6-hydroxy-1-benzofuran-5-yl)prop-2-en-1-one Traditional Name: (Z)-3-(3,4-dimethylolphenyl)-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:

C1=CC(=C(C=C1C(=CC(=O)C2=C(C=C3C(=C2)C=CO3)O)O)CO)CO

Isomeric SMILES

C1=CC(=C(C=C1/C(=C/C(=O)C2=C(C=C3C(=C2)C=CO3)O)/O)CO)CO

InChI

InChI=1S/C19H16O6/c20-9-13-2-1-11(5-14(13)10-21)16(22)7-17(23)15-6-12-3-4-25-19(12)8-18(15)24/h1-8,20-22,24H,9-10H2/b16-7-