3-(1,3-benzodioxol-5-yl)-8-methyl-3,4-dihydro-2H-chromen-7-ol

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-8-methyl-3,4-dihydro-2H-chromen-7-ol Openeye Name: 3-(1,3-benzodioxol-5-yl)-8-methyl-chroman-7-ol CAS Name: 3-(1,3-benzodioxol-5-yl)-8-methyl-3,4-dihydro-2H-1-benzopyran-7-ol IUPAC Name: 3-(1,3-benzodioxol-5-yl)-8-methyl-3,4-dihydro-2H-chromen-7-ol Traditional Name: 3-(1,3-benzodioxol-5-yl)-8-methyl-chroman-7-ol Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OCC(C2)C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CC1=C(C=CC2=C1OCC(C2)C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C17H16O4/c1-10-14(18)4-2-12-6-13(8-19-17(10)12)11-3-5-15-16(7-11)21-9-20-15/h2-5,7,13,18H,6,8-9H2,1H3