7-(2-methylphenyl)-5H-naphtho[3,2-c]isochromene-3,9-diol

Systemtic Name: 7-(2-methylphenyl)-5H-naphtho[3,2-c]isochromene-3,9-diol Openeye Name: 7-(o-tolyl)-5H-naphtho[3,2-c]isochromene-3,9-diol CAS Name: 7-(2-methylphenyl)-5H-naphtho[3,2-c][2]benzopyran-3,9-diol IUPAC Name: 7-(2-methylphenyl)-5H-naphtho[3,2-c]isochromene-3,9-diol Traditional Name: 7-(o-tolyl)-5H-naphth[3,2-c]isochromene-3,9-diol Formula: C24H18O3 MolecularWeight: 354.39792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C3C=C(C=CC3=CC4=C2OCC5=C4C=CC(=C5)O)O

Isomeric SMILES

CC1=CC=CC=C1C2=C3C=C(C=CC3=CC4=C2OCC5=C4C=CC(=C5)O)O

InChI

InChI=1S/C24H18O3/c1-14-4-2-3-5-19(14)23-21-12-18(26)7-6-15(21)11-22-20-9-8-17(25)10-16(20)13-27-24(22)23/h2-12,25-26H,13H2,1H3