(3S)-3-(4-methoxyphenyl)-6,8-bis(oxidanyl)-3,4-dihydroisochromen-1-one

Systemtic Name: (3S)-3-(4-methoxyphenyl)-6,8-bis(oxidanyl)-3,4-dihydroisochromen-1-one Openeye Name: (3S)-6,8-dihydroxy-3-(4-methoxyphenyl)isochroman-1-one CAS Name: (3S)-6,8-dihydroxy-3-(4-methoxyphenyl)-3,4-dihydro-1H-2-benzopyran-1-one IUPAC Name: (3S)-6,8-dihydroxy-3-(4-methoxyphenyl)-3,4-dihydroisochromen-1-one Traditional Name: (3S)-6,8-dihydroxy-3-(4-methoxyphenyl)isochroman-1-one Formula: C16H14O5 MolecularWeight: 286.27936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O5/c1-20-12-4-2-9(3-5-12)14-7-10-6-11(17)8-13(18)15(10)16(19)21-14/h2-6,8,14,17-18H,7H2,1H3/t14-/m0/s1