(3R)-3-(4-methoxy-3-oxidanyl-phenyl)-6,8-bis(oxidanyl)-3,4-dihydroisochromen-1-one

Systemtic Name: (3R)-3-(4-methoxy-3-oxidanyl-phenyl)-6,8-bis(oxidanyl)-3,4-dihydroisochromen-1-one Openeye Name: (3R)-6,8-dihydroxy-3-(3-hydroxy-4-methoxy-phenyl)isochroman-1-one CAS Name: (3R)-6,8-dihydroxy-3-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-1H-2-benzopyran-1-one IUPAC Name: (3R)-6,8-dihydroxy-3-(3-hydroxy-4-methoxyphenyl)-3,4-dihydroisochromen-1-one Traditional Name: (3R)-6,8-dihydroxy-3-(3-hydroxy-4-methoxy-phenyl)isochroman-1-one Formula: C16H14O6 MolecularWeight: 302.27876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC3=CC(=CC(=C3C(=O)O2)O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC3=CC(=CC(=C3C(=O)O2)O)O)O

InChI

InChI=1S/C16H14O6/c1-21-13-3-2-8(5-11(13)18)14-6-9-4-10(17)7-12(19)15(9)16(20)22-14/h2-5,7,14,17-19H,6H2,1H3/t14-/m1/s1