(3R)-8-methoxy-3-(4-methoxy-3-phenylmethoxy-phenyl)-3,4-dihydroisochromen-1-one

Systemtic Name: (3R)-8-methoxy-3-(4-methoxy-3-phenylmethoxy-phenyl)-3,4-dihydroisochromen-1-one Openeye Name: (3R)-3-(3-benzyloxy-4-methoxy-phenyl)-8-methoxy-isochroman-1-one CAS Name: (3R)-8-methoxy-3-(4-methoxy-3-phenylmethoxyphenyl)-3,4-dihydro-1H-2-benzopyran-1-one IUPAC Name: (3R)-8-methoxy-3-(4-methoxy-3-phenylmethoxyphenyl)-3,4-dihydroisochromen-1-one Traditional Name: (3R)-3-(3-benzoxy-4-methoxy-phenyl)-8-methoxy-isochroman-1-one Formula: C24H22O5 MolecularWeight: 390.42848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC3=C(C(=CC=C3)OC)C(=O)O2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC3=C(C(=CC=C3)OC)C(=O)O2)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22O5/c1-26-19-12-11-17(13-22(19)28-15-16-7-4-3-5-8-16)21-14-18-9-6-10-20(27-2)23(18)24(25)29-21/h3-13,21H,14-15H2,1-2H3/t21-/m1/s1