3-(6-methoxy-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-chromen-7-ol

Systemtic Name: 3-(6-methoxy-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-chromen-7-ol Openeye Name: 3-(6-methoxy-1,3-benzodioxol-5-yl)chroman-7-ol CAS Name: 3-(6-methoxy-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1-benzopyran-7-ol IUPAC Name: 3-(6-methoxy-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-chromen-7-ol Traditional Name: 3-(6-methoxy-1,3-benzodioxol-5-yl)chroman-7-ol Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C3CC4=C(C=C(C=C4)O)OC3)OCO2

Isomeric SMILES

COC1=CC2=C(C=C1C3CC4=C(C=C(C=C4)O)OC3)OCO2

InChI

InChI=1S/C17H16O5/c1-19-15-7-17-16(21-9-22-17)6-13(15)11-4-10-2-3-12(18)5-14(10)20-8-11/h2-3,5-7,11,18H,4,8-9H2,1H3