9-(4-methylphenyl)-5,6-dihydrobenzo[b][1]benzoxepine-2,4-diol

Systemtic Name: 9-(4-methylphenyl)-5,6-dihydrobenzo[b][1]benzoxepine-2,4-diol Openeye Name: 9-(p-tolyl)-5,6-dihydrobenzo[b][1]benzoxepine-2,4-diol CAS Name: 9-(4-methylphenyl)-5,6-dihydrobenzo[b][1]benzoxepin-2,4-diol IUPAC Name: 9-(4-methylphenyl)-5,6-dihydrobenzo[b][1]benzoxepine-2,4-diol Traditional Name: 9-(p-tolyl)-5,6-dihydrobenzo[b][1]benzoxepin-2,4-diol Formula: C21H18O3 MolecularWeight: 318.36582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(CCC4=C(C=C(C=C4O3)O)O)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(CCC4=C(C=C(C=C4O3)O)O)C=C2

InChI

InChI=1S/C21H18O3/c1-13-2-4-14(5-3-13)16-7-6-15-8-9-18-19(23)11-17(22)12-21(18)24-20(15)10-16/h2-7,10-12,22-23H,8-9H2,1H3