7-phenyl-5H-naphtho[3,2-c]isochromene-3,9-diol

Systemtic Name: 7-phenyl-5H-naphtho[3,2-c]isochromene-3,9-diol Openeye Name: 7-phenyl-5H-naphtho[3,2-c]isochromene-3,9-diol CAS Name: 7-phenyl-5H-naphtho[3,2-c][2]benzopyran-3,9-diol IUPAC Name: 7-phenyl-5H-naphtho[3,2-c]isochromene-3,9-diol Traditional Name: 7-phenyl-5H-naphth[3,2-c]isochromene-3,9-diol Formula: C23H16O3 MolecularWeight: 340.37134

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)O)C3=C(O1)C(=C4C=C(C=CC4=C3)O)C5=CC=CC=C5

Isomeric SMILES

C1C2=C(C=CC(=C2)O)C3=C(O1)C(=C4C=C(C=CC4=C3)O)C5=CC=CC=C5

InChI

InChI=1S/C23H16O3/c24-17-8-9-19-16(10-17)13-26-23-21(19)11-15-6-7-18(25)12-20(15)22(23)14-4-2-1-3-5-14/h1-12,24-25H,13H2