[3-[(2-methylphenyl)carbamoyl]anthracen-2-yl] dihydrogen phosphate; sodium

Systemtic Name: [3-[(2-methylphenyl)carbamoyl]anthracen-2-yl] dihydrogen phosphate; sodium Openeye Name: [3-(o-tolylcarbamoyl)-2-anthryl] dihydrogen phosphate; sodium CAS Name: [3-[(2-methylanilino)-oxomethyl]-2-anthracenyl] dihydrogen phosphate; sodium IUPAC Name: [3-[(2-methylphenyl)carbamoyl]anthracen-2-yl] dihydrogen phosphate; sodium Traditional Name: [3-(o-tolylcarbamoyl)-2-anthryl] dihydrogen phosphate; sodium Formula: C22H18NNaO5P MolecularWeight: 430.345551

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC4=CC=CC=C4C=C3C=C2OP(=O)(O)O.[Na]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC4=CC=CC=C4C=C3C=C2OP(=O)(O)O.[Na]

InChI

InChI=1S/C22H18NO5P.Na/c1-14-6-2-5-9-20(14)23-22(24)19-12-17-10-15-7-3-4-8-16(15)11-18(17)13-21(19)28-29(25,26)27;/h2-13H,1H3,(H,23,24)(H2,25,26,27);