6-[[(3-diphenylphosphoryl-2-methoxy-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[(3-diphenylphosphoryl-2-methoxy-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[(3-diphenylphosphoryl-2-methoxy-anilino)methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[(3-diphenylphosphoryl-2-methoxyanilino)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(3-diphenylphosphoryl-2-methoxyanilino)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[(3-diphenylphosphoryl-2-methoxy-anilino)methylene]cyclohexa-2,4-dien-1-one Formula: C26H22NO3P MolecularWeight: 427.431541

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)NC=C4C=CC=CC4=O

Isomeric SMILES

COC1=C(C=CC=C1P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)NC=C4C=CC=CC4=O

InChI

InChI=1S/C26H22NO3P/c1-30-26-23(27-19-20-11-8-9-17-24(20)28)16-10-18-25(26)31(29,21-12-4-2-5-13-21)22-14-6-3-7-15-22/h2-19,27H,1H3