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benzo[a]anthracene-5,6,7,8-tetrol

benzo[a]anthracene-5,6,7,8-tetrol

Systemtic Name:benzo[a]anthracene-5,6,7,8-tetrol
Openeye Name:benzo[a]anthracene-5,6,7,8-tetrol
CAS Name:benzo[a]anthracene-5,6,7,8-tetrol
IUPAC Name:benzo[a]anthracene-5,6,7,8-tetrol
Traditional Name:benz[a]anthracene-5,6,7,8-tetrol
Formula: C18H12O4
MolecularWeight: 292.28548
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=C4C(=C3)C=CC=C4O)O)C(=C2O)O


Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=C4C(=C3)C=CC=C4O)O)C(=C2O)O


InChI

InChI=1S/C18H12O4/c19-13-7-3-4-9-8-12-10-5-1-2-6-11(10)16(20)18(22)15(12)17(21)14(9)13/h1-8,19-22H


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