5,7-dihydrobenzo[d][2]benzoxepine-1,2,3,9,10,11-hexol

Systemtic Name: 5,7-dihydrobenzo[d][2]benzoxepine-1,2,3,9,10,11-hexol Openeye Name: 5,7-dihydrobenzo[d][2]benzoxepine-1,2,3,9,10,11-hexol CAS Name: 5,7-dihydrobenzo[d][2]benzoxepin-1,2,3,9,10,11-hexol IUPAC Name: 5,7-dihydrobenzo[d][2]benzoxepine-1,2,3,9,10,11-hexol Traditional Name: 5,7-dihydrobenzo[d][2]benzoxepin-1,2,3,9,10,11-hexol Formula: C14H12O7 MolecularWeight: 292.24088

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C(=C2C3=C(C(=C(C=C3CO1)O)O)O)O)O)O

Isomeric SMILES

C1C2=CC(=C(C(=C2C3=C(C(=C(C=C3CO1)O)O)O)O)O)O

InChI

InChI=1S/C14H12O7/c15-7-1-5-3-21-4-6-2-8(16)12(18)14(20)10(6)9(5)13(19)11(7)17/h1-2,15-20H,3-4H2