5-(2-hydroxyethyl)-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol

Systemtic Name: 5-(2-hydroxyethyl)-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol Openeye Name: 5-(2-hydroxyethyl)-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol CAS Name: 5-(2-hydroxyethyl)-5,11-dihydro[1]benzopyrano[4,3-c][1]benzopyran-2,8-diol IUPAC Name: 5-(2-hydroxyethyl)-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol Traditional Name: 5-(2-hydroxyethyl)-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O5/c19-6-5-15-18-13-4-2-10(20)7-16(13)22-9-14(18)12-3-1-11(21)8-17(12)23-15/h1-4,7-8,15,19-21H,5-6,9H2