5,6,11,12-tetrahydrotetracene-1,4,7,10-tetrol

Systemtic Name: 5,6,11,12-tetrahydrotetracene-1,4,7,10-tetrol Openeye Name: 5,6,11,12-tetrahydrotetracene-1,4,7,10-tetrol CAS Name: 5,6,11,12-tetrahydrotetracene-1,4,7,10-tetrol IUPAC Name: 5,6,11,12-tetrahydrotetracene-1,4,7,10-tetrol Traditional Name: 5,6,11,12-tetrahydrotetracene-1,4,7,10-tetrol Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CC3=C(C=CC(=C31)O)O)CC4=C(C=CC(=C4C2)O)O

Isomeric SMILES

C1C2=C(CC3=C(C=CC(=C31)O)O)CC4=C(C=CC(=C4C2)O)O

InChI

InChI=1S/C18H16O4/c19-15-1-2-16(20)12-6-10-8-14-13(7-9(10)5-11(12)15)17(21)3-4-18(14)22/h1-4,19-22H,5-8H2