8,9,10,11-tetrahydrobenzo[b]phenanthrene-8,9,10,11-tetrol

Systemtic Name: 8,9,10,11-tetrahydrobenzo[b]phenanthrene-8,9,10,11-tetrol Openeye Name: 8,9,10,11-tetrahydrobenzo[b]phenanthrene-8,9,10,11-tetrol CAS Name: 8,9,10,11-tetrahydrobenzo[b]phenanthrene-8,9,10,11-tetrol IUPAC Name: 8,9,10,11-tetrahydrobenzo[b]phenanthrene-8,9,10,11-tetrol Traditional Name: 8,9,10,11-tetrahydrobenzo[b]phenanthrene-8,9,10,11-tetrol Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=CC4=C(C=C32)C(C(C(C4O)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=CC4=C(C=C32)C(C(C(C4O)O)O)O

InChI

InChI=1S/C18H16O4/c19-15-13-7-10-6-5-9-3-1-2-4-11(9)12(10)8-14(13)16(20)18(22)17(15)21/h1-8,15-22H