3-(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)phenol

Systemtic Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)phenol Openeye Name: 3-(6,7-dimethoxyisochroman-1-yl)phenol CAS Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-2-benzopyran-1-yl)phenol IUPAC Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)phenol Traditional Name: 3-(6,7-dimethoxyisochroman-1-yl)phenol Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(OCCC2=C1)C3=CC(=CC=C3)O)OC

Isomeric SMILES

COC1=C(C=C2C(OCCC2=C1)C3=CC(=CC=C3)O)OC

InChI

InChI=1S/C17H18O4/c1-19-15-9-11-6-7-21-17(14(11)10-16(15)20-2)12-4-3-5-13(18)8-12/h3-5,8-10,17-18H,6-7H2,1-2H3