(2S)-2-(1,3-benzodioxol-5-yl)-5,7-dimethoxy-2,3-dihydrochromen-4-one

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yl)-5,7-dimethoxy-2,3-dihydrochromen-4-one Openeye Name: (2S)-2-(1,3-benzodioxol-5-yl)-5,7-dimethoxy-chroman-4-one CAS Name: (2S)-2-(1,3-benzodioxol-5-yl)-5,7-dimethoxy-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yl)-5,7-dimethoxy-2,3-dihydrochromen-4-one Traditional Name: (2S)-2-(1,3-benzodioxol-5-yl)-5,7-dimethoxy-chroman-4-one Formula: C18H16O6 MolecularWeight: 328.31604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=CC(=C2C(=O)C[C@H](OC2=C1)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C18H16O6/c1-20-11-6-16(21-2)18-12(19)8-14(24-17(18)7-11)10-3-4-13-15(5-10)23-9-22-13/h3-7,14H,8-9H2,1-2H3/t14-/m0/s1