1-[di(propan-2-yloxy)phosphoryl-[(4-methoxy-2-nitro-phenyl)amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[di(propan-2-yloxy)phosphoryl-[(4-methoxy-2-nitro-phenyl)amino]methyl]naphthalen-2-ol Openeye Name: 1-[diisopropoxyphosphoryl-(4-methoxy-2-nitro-anilino)methyl]naphthalen-2-ol CAS Name: 1-[di(propan-2-yloxy)phosphoryl-(4-methoxy-2-nitroanilino)methyl]-2-naphthalenol IUPAC Name: 1-[di(propan-2-yloxy)phosphoryl-(4-methoxy-2-nitroanilino)methyl]naphthalen-2-ol Traditional Name: 1-[diisopropoxyphosphoryl-(4-methoxy-2-nitro-anilino)methyl]-2-naphthol Formula: C24H29N2O7P MolecularWeight: 488.470021

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(C1=C(C=CC2=CC=CC=C21)O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])OC(C)C

Isomeric SMILES

CC(C)OP(=O)(C(C1=C(C=CC2=CC=CC=C21)O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])OC(C)C

InChI

InChI=1S/C24H29N2O7P/c1-15(2)32-34(30,33-16(3)4)24(23-19-9-7-6-8-17(19)10-13-22(23)27)25-20-12-11-18(31-5)14-21(20)26(28)29/h6-16,24-25,27H,1-5H3