ethyl N-[4-(5-methyl-8-oxidanyl-phenanthridin-5-ium-6-yl)phenyl]carbamate

Systemtic Name: ethyl N-[4-(5-methyl-8-oxidanyl-phenanthridin-5-ium-6-yl)phenyl]carbamate Openeye Name: ethyl N-[4-(8-hydroxy-5-methyl-phenanthridin-5-ium-6-yl)phenyl]carbamate CAS Name: N-[4-(8-hydroxy-5-methyl-6-phenanthridin-5-iumyl)phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-(8-hydroxy-5-methylphenanthridin-5-ium-6-yl)phenyl]carbamate Traditional Name: N-[4-(8-hydroxy-5-methyl-phenanthridin-5-ium-6-yl)phenyl]carbamic acid ethyl ester Formula: C23H21N2O3+ MolecularWeight: 373.42444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3C4=C2C=C(C=C4)O)C

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3C4=C2C=C(C=C4)O)C

InChI

InChI=1S/C23H20N2O3/c1-3-28-23(27)24-16-10-8-15(9-11-16)22-20-14-17(26)12-13-18(20)19-6-4-5-7-21(19)25(22)2/h4-14,26H,3H2,1-2H3/p+1