5-phenyl-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol

Systemtic Name: 5-phenyl-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol Openeye Name: 5-phenyl-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol CAS Name: 5-phenyl-5,11-dihydro[1]benzopyrano[4,3-c][1]benzopyran-2,8-diol IUPAC Name: 5-phenyl-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol Traditional Name: 5-phenyl-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol Formula: C22H16O4 MolecularWeight: 344.36004

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(OC3=C2C=CC(=C3)O)C4=CC=CC=C4)C5=C(O1)C=C(C=C5)O

Isomeric SMILES

C1C2=C(C(OC3=C2C=CC(=C3)O)C4=CC=CC=C4)C5=C(O1)C=C(C=C5)O

InChI

InChI=1S/C22H16O4/c23-14-7-9-17-19(10-14)25-12-18-16-8-6-15(24)11-20(16)26-22(21(17)18)13-4-2-1-3-5-13/h1-11,22-24H,12H2