sodium 3-[(4-methoxy-2-methyl-phenyl)carbamoyl]-11H-benzo[a]carbazol-2-olate

Systemtic Name: sodium 3-[(4-methoxy-2-methyl-phenyl)carbamoyl]-11H-benzo[a]carbazol-2-olate Openeye Name: sodium 3-[(4-methoxy-2-methyl-phenyl)carbamoyl]-11H-benzo[a]carbazol-2-olate CAS Name: sodium 3-[(4-methoxy-2-methylanilino)-oxomethyl]-11H-benzo[a]carbazol-2-olate IUPAC Name: sodium 3-[(4-methoxy-2-methylphenyl)carbamoyl]-11H-benzo[a]carbazol-2-olate Traditional Name: sodium 3-[(4-methoxy-2-methyl-phenyl)carbamoyl]-11H-benzo[a]carbazol-2-olate Formula: C25H19N2NaO3 MolecularWeight: 418.41973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)C2=C(C=C3C(=C2)C=CC4=C3NC5=CC=CC=C45)[O-].[Na+]

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)C2=C(C=C3C(=C2)C=CC4=C3NC5=CC=CC=C45)[O-].[Na+]

InChI

InChI=1S/C25H20N2O3.Na/c1-14-11-16(30-2)8-10-21(14)27-25(29)20-12-15-7-9-18-17-5-3-4-6-22(17)26-24(18)19(15)13-23(20)28;/h3-13,26,28H,1-2H3,(H,27,29);/q;+1/p-1