5-(3-methoxy-3,4-dihydro-2H-chromen-2-yl)-3-methyl-benzene-1,2-diol

Systemtic Name: 5-(3-methoxy-3,4-dihydro-2H-chromen-2-yl)-3-methyl-benzene-1,2-diol Openeye Name: 5-(3-methoxychroman-2-yl)-3-methyl-benzene-1,2-diol CAS Name: 5-(3-methoxy-3,4-dihydro-2H-1-benzopyran-2-yl)-3-methylbenzene-1,2-diol IUPAC Name: 5-(3-methoxy-3,4-dihydro-2H-chromen-2-yl)-3-methylbenzene-1,2-diol Traditional Name: 5-(3-methoxychroman-2-yl)-3-methyl-pyrocatechol Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C2C(CC3=CC=CC=C3O2)OC)O)O

Isomeric SMILES

CC1=C(C(=CC(=C1)C2C(CC3=CC=CC=C3O2)OC)O)O

InChI

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