sodium 4-[(4-methoxyphenyl)carbamoyl]-11H-benzo[a]carbazol-3-olate

Systemtic Name: sodium 4-[(4-methoxyphenyl)carbamoyl]-11H-benzo[a]carbazol-3-olate Openeye Name: sodium 4-[(4-methoxyphenyl)carbamoyl]-11H-benzo[a]carbazol-3-olate CAS Name: sodium 4-[(4-methoxyanilino)-oxomethyl]-11H-benzo[a]carbazol-3-olate IUPAC Name: sodium 4-[(4-methoxyphenyl)carbamoyl]-11H-benzo[a]carbazol-3-olate Traditional Name: sodium 4-[(4-methoxyphenyl)carbamoyl]-11H-benzo[a]carbazol-3-olate Formula: C24H17N2NaO3 MolecularWeight: 404.39315

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC3=C2C=CC4=C3NC5=CC=CC=C45)[O-].[Na+]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC3=C2C=CC4=C3NC5=CC=CC=C45)[O-].[Na+]

InChI

InChI=1S/C24H18N2O3.Na/c1-29-15-8-6-14(7-9-15)25-24(28)22-17-10-11-18-16-4-2-3-5-20(16)26-23(18)19(17)12-13-21(22)27;/h2-13,26-27H,1H3,(H,25,28);/q;+1/p-1