methyl (E)-3-[2-(4-hydroxyphenyl)-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-6-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[2-(4-hydroxyphenyl)-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-6-yl]prop-2-enoate Openeye Name: methyl (E)-3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-chromen-6-yl]prop-2-enoate CAS Name: (E)-3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-1-benzopyran-6-yl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-6-yl]prop-2-enoate Traditional Name: (E)-3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-keto-chromen-6-yl]acrylic acid methyl ester Formula: C19H14O7 MolecularWeight: 354.31026

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=C(C=C2C(=C1O)C(=O)C=C(O2)C3=CC=C(C=C3)O)O

Isomeric SMILES

COC(=O)/C=C/C1=C(C=C2C(=C1O)C(=O)C=C(O2)C3=CC=C(C=C3)O)O

InChI

InChI=1S/C19H14O7/c1-25-17(23)7-6-12-13(21)8-16-18(19(12)24)14(22)9-15(26-16)10-2-4-11(20)5-3-10/h2-9,20-21,24H,1H3/b7-6+