1,2,3,4-tetrahydrochrysene-1,2,3-triol

Systemtic Name: 1,2,3,4-tetrahydrochrysene-1,2,3-triol Openeye Name: 1,2,3,4-tetrahydrochrysene-1,2,3-triol CAS Name: 1,2,3,4-tetrahydrochrysene-1,2,3-triol IUPAC Name: 1,2,3,4-tetrahydrochrysene-1,2,3-triol Traditional Name: 1,2,3,4-tetrahydrochrysene-1,2,3-triol Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C2=C1C3=C(C=C2)C4=CC=CC=C4C=C3)O)O)O

Isomeric SMILES

C1C(C(C(C2=C1C3=C(C=C2)C4=CC=CC=C4C=C3)O)O)O

InChI

InChI=1S/C18H16O3/c19-16-9-15-13-6-5-10-3-1-2-4-11(10)12(13)7-8-14(15)17(20)18(16)21/h1-8,16-21H,9H2