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2,3,5,8,9-pentamethylphenanthridin-6-one

2,3,5,8,9-pentamethylphenanthridin-6-one

Systemtic Name:2,3,5,8,9-pentamethylphenanthridin-6-one
Openeye Name:2,3,5,8,9-pentamethylphenanthridin-6-one
CAS Name:2,3,5,8,9-pentamethyl-6-phenanthridinone
IUPAC Name:2,3,5,8,9-pentamethylphenanthridin-6-one
Traditional Name:2,3,5,8,9-pentamethylphenanthridin-6-one
Formula: C18H19NO
MolecularWeight: 265.34956
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=CC(=C(C=C3N(C2=O)C)C)C)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C3=CC(=C(C=C3N(C2=O)C)C)C)C


InChI

InChI=1S/C18H19NO/c1-10-6-14-15-7-11(2)13(4)9-17(15)19(5)18(20)16(14)8-12(10)3/h6-9H,1-5H3


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