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1,2,3,4-tetrahydronaphtho[1,2-b]phenanthrene-3,4-diol

1,2,3,4-tetrahydronaphtho[1,2-b]phenanthrene-3,4-diol

Systemtic Name:1,2,3,4-tetrahydronaphtho[1,2-b]phenanthrene-3,4-diol
Openeye Name:1,2,3,4-tetrahydronaphtho[1,2-b]phenanthrene-3,4-diol
CAS Name:1,2,3,4-tetrahydronaphtho[1,2-b]phenanthrene-3,4-diol
IUPAC Name:1,2,3,4-tetrahydronaphtho[1,2-b]phenanthrene-3,4-diol
Traditional Name:1,2,3,4-tetrahydronaphtho[1,2-b]phenanthrene-3,4-diol
Formula: C22H18O2
MolecularWeight: 314.37712
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=CC4=C(C=CC5=CC=CC=C54)C=C23)C(C1O)O


Isomeric SMILES

C1CC2=C(C=CC3=CC4=C(C=CC5=CC=CC=C54)C=C23)C(C1O)O


InChI

InChI=1S/C22H18O2/c23-21-10-9-17-18(22(21)24)8-7-15-11-19-14(12-20(15)17)6-5-13-3-1-2-4-16(13)19/h1-8,11-12,21-24H,9-10H2


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