(3R)-3-(3,4-dimethoxyphenyl)-8-oxidanyl-3,4-dihydroisochromen-1-one

Systemtic Name: (3R)-3-(3,4-dimethoxyphenyl)-8-oxidanyl-3,4-dihydroisochromen-1-one Openeye Name: (3R)-3-(3,4-dimethoxyphenyl)-8-hydroxy-isochroman-1-one CAS Name: (3R)-3-(3,4-dimethoxyphenyl)-8-hydroxy-3,4-dihydro-1H-2-benzopyran-1-one IUPAC Name: (3R)-3-(3,4-dimethoxyphenyl)-8-hydroxy-3,4-dihydroisochromen-1-one Traditional Name: (3R)-3-(3,4-dimethoxyphenyl)-8-hydroxy-isochroman-1-one Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC3=C(C(=CC=C3)O)C(=O)O2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC3=C(C(=CC=C3)O)C(=O)O2)OC

InChI

InChI=1S/C17H16O5/c1-20-13-7-6-10(8-15(13)21-2)14-9-11-4-3-5-12(18)16(11)17(19)22-14/h3-8,14,18H,9H2,1-2H3/t14-/m1/s1