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1,2,4,5,6,7-hexamethoxy-10H-acridin-9-one

1,2,4,5,6,7-hexamethoxy-10H-acridin-9-one

Systemtic Name:1,2,4,5,6,7-hexamethoxy-10H-acridin-9-one
Openeye Name:1,2,4,5,6,7-hexamethoxy-10H-acridin-9-one
CAS Name:1,2,4,5,6,7-hexamethoxy-10H-acridin-9-one
IUPAC Name:1,2,4,5,6,7-hexamethoxy-10H-acridin-9-one
Traditional Name:1,2,4,5,6,7-hexamethoxy-10H-acridin-9-one
Formula: C19H21NO7
MolecularWeight: 375.37254
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1NC3=C(C(=C(C=C3C2=O)OC)OC)OC)OC)OC


Isomeric SMILES

COC1=CC(=C(C2=C1NC3=C(C(=C(C=C3C2=O)OC)OC)OC)OC)OC


InChI

InChI=1S/C19H21NO7/c1-22-10-8-12(24-3)17(25-4)13-15(10)20-14-9(16(13)21)7-11(23-2)18(26-5)19(14)27-6/h7-8H,1-6H3,(H,20,21)


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