5a-azanyl-10b-phenyl-[1]benzofuro[2,3-b][1]benzofuran-1,3,8,10-tetrol

Systemtic Name: 5a-azanyl-10b-phenyl-[1]benzofuro[2,3-b][1]benzofuran-1,3,8,10-tetrol Openeye Name: 5a-amino-10b-phenyl-benzofuro[2,3-b]benzofuran-1,3,8,10-tetrol CAS Name: 5a-amino-10b-phenylbenzofuro[2,3-b]benzofuran-1,3,8,10-tetrol IUPAC Name: 5a-amino-10b-phenyl-[1]benzofuro[2,3-b][1]benzofuran-1,3,8,10-tetrol Traditional Name: 5a-amino-10b-phenyl-benzofuro[2,3-b]benzofuran-1,3,8,10-tetrol Formula: C20H15NO6 MolecularWeight: 365.3362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C23C4=C(C=C(C=C4OC2(OC5=CC(=CC(=C35)O)O)N)O)O

Isomeric SMILES

C1=CC=C(C=C1)C23C4=C(C=C(C=C4OC2(OC5=CC(=CC(=C35)O)O)N)O)O

InChI

InChI=1S/C20H15NO6/c21-20-19(10-4-2-1-3-5-10,17-13(24)6-11(22)8-15(17)26-20)18-14(25)7-12(23)9-16(18)27-20/h1-9,22-25H,21H2