(1S)-1-(3,4-diethoxyphenyl)-6,7-diethoxy-1,4-dihydroisochromen-3-one

Systemtic Name: (1S)-1-(3,4-diethoxyphenyl)-6,7-diethoxy-1,4-dihydroisochromen-3-one Openeye Name: (1S)-1-(3,4-diethoxyphenyl)-6,7-diethoxy-isochroman-3-one CAS Name: (1S)-1-(3,4-diethoxyphenyl)-6,7-diethoxy-3,4-dihydro-1H-2-benzopyran-3-one IUPAC Name: (1S)-1-(3,4-diethoxyphenyl)-6,7-diethoxy-1,4-dihydroisochromen-3-one Traditional Name: (1S)-1-(3,4-diethoxyphenyl)-6,7-diethoxy-isochroman-3-one Formula: C23H28O6 MolecularWeight: 400.46482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3=CC(=C(C=C3CC(=O)O2)OCC)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H]2C3=CC(=C(C=C3CC(=O)O2)OCC)OCC)OCC

InChI

InChI=1S/C23H28O6/c1-5-25-18-10-9-15(11-19(18)26-6-2)23-17-14-21(28-8-4)20(27-7-3)12-16(17)13-22(24)29-23/h9-12,14,23H,5-8,13H2,1-4H3/t23-/m0/s1