(1S)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isochromene

Systemtic Name: (1S)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isochromene Openeye Name: (1S)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-isochromane CAS Name: (1S)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-2-benzopyran IUPAC Name: (1S)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isochromene Traditional Name: (1S)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-isochroman Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=CC(=C(C=C3CCO2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2C3=CC(=C(C=C3CCO2)OC)OC)OC

InChI

InChI=1S/C19H22O5/c1-20-15-6-5-13(10-16(15)21-2)19-14-11-18(23-4)17(22-3)9-12(14)7-8-24-19/h5-6,9-11,19H,7-8H2,1-4H3/t19-/m0/s1