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1,3,6,8-tetrakis(oxidanyl)-2-propan-2-yl-10H-anthracen-9-one

1,3,6,8-tetrakis(oxidanyl)-2-propan-2-yl-10H-anthracen-9-one

Systemtic Name:1,3,6,8-tetrakis(oxidanyl)-2-propan-2-yl-10H-anthracen-9-one
Openeye Name:1,3,6,8-tetrahydroxy-2-isopropyl-10H-anthracen-9-one
CAS Name:1,3,6,8-tetrahydroxy-2-propan-2-yl-10H-anthracen-9-one
IUPAC Name:1,3,6,8-tetrahydroxy-2-propan-2-yl-10H-anthracen-9-one
Traditional Name:1,3,6,8-tetrahydroxy-2-isopropyl-10H-anthracen-9-one
Formula: C17H16O5
MolecularWeight: 300.30594
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C2CC3=CC(=CC(=C3C(=O)C2=C1O)O)O)O


Isomeric SMILES

CC(C)C1=C(C=C2CC3=CC(=CC(=C3C(=O)C2=C1O)O)O)O


InChI

InChI=1S/C17H16O5/c1-7(2)13-11(19)5-9-3-8-4-10(18)6-12(20)14(8)17(22)15(9)16(13)21/h4-7,18-21H,3H2,1-2H3


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