(6aS)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,6a,9,10-tetrol

Systemtic Name: (6aS)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,6a,9,10-tetrol Openeye Name: (6aS)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,6a,9,10-tetrol CAS Name: (6aS)-7,11b-dihydro-6H-indeno[2,1-c][1]benzopyran-3,6a,9,10-tetrol IUPAC Name: (6aS)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,6a,9,10-tetrol Traditional Name: (6aS)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,6a,9,10-tetrol Formula: C16H14O5 MolecularWeight: 286.27936

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2C3C1(COC4=C3C=CC(=C4)O)O)O)O

Isomeric SMILES

C1C2=CC(=C(C=C2C3[C@@]1(COC4=C3C=CC(=C4)O)O)O)O

InChI

InChI=1S/C16H14O5/c17-9-1-2-10-14(4-9)21-7-16(20)6-8-3-12(18)13(19)5-11(8)15(10)16/h1-5,15,17-20H,6-7H2/t15?,16-/m1/s1