6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol

Systemtic Name: 6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol Openeye Name: 6a,11a-dihydro-6H-benzofuro[3,2-c]chromene-3,9-diol CAS Name: 6a,11a-dihydro-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol IUPAC Name: 6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol Traditional Name: 6a,11a-dihydro-6H-benzofuro[3,2-c]chromene-3,9-diol Formula: C15H12O4 MolecularWeight: 256.25338

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=C(O1)C=C(C=C3)O)OC4=C2C=CC(=C4)O

Isomeric SMILES

C1C2C(C3=C(O1)C=C(C=C3)O)OC4=C2C=CC(=C4)O

InChI

InChI=1S/C15H12O4/c16-8-2-4-11-13(5-8)18-7-12-10-3-1-9(17)6-14(10)19-15(11)12/h1-6,12,15-17H,7H2