3-(4-methylphenyl)-3,4-dihydro-2H-chromene-6,7-diol

Systemtic Name: 3-(4-methylphenyl)-3,4-dihydro-2H-chromene-6,7-diol Openeye Name: 3-(p-tolyl)chromane-6,7-diol CAS Name: 3-(4-methylphenyl)-3,4-dihydro-2H-1-benzopyran-6,7-diol IUPAC Name: 3-(4-methylphenyl)-3,4-dihydro-2H-chromene-6,7-diol Traditional Name: 3-(p-tolyl)chroman-6,7-diol Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=CC(=C(C=C3OC2)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=CC(=C(C=C3OC2)O)O

InChI

InChI=1S/C16H16O3/c1-10-2-4-11(5-3-10)13-6-12-7-14(17)15(18)8-16(12)19-9-13/h2-5,7-8,13,17-18H,6,9H2,1H3