1-ethoxy-7-methoxy-2,3-diphenyl-4-prop-2-enyl-2,1$l^{5}-benzazaphosphinine 1-oxide

Systemtic Name: 1-ethoxy-7-methoxy-2,3-diphenyl-4-prop-2-enyl-2,1$l^{5}-benzazaphosphinine 1-oxide Openeye Name: 4-allyl-1-ethoxy-7-methoxy-2,3-diphenyl-2,1$l^{5}-benzazaphosphinine 1-oxide CAS Name: 1-ethoxy-7-methoxy-2,3-diphenyl-4-prop-2-enyl-2,1$l^{5}-benzazaphosphorine 1-oxide IUPAC Name: 1-ethoxy-7-methoxy-2,3-diphenyl-4-prop-2-enyl-2,1$l^{5}-benzazaphosphinine 1-oxide Traditional Name: 4-allyl-1-ethoxy-7-methoxy-2,3-diphenyl-2,1$l^{5}-benzazaphosphorine 1-oxide Formula: C26H26NO3P MolecularWeight: 431.463301

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Descriptors Computed from Structure

Canonical SMILES:

CCOP1(=O)C2=C(C=CC(=C2)OC)C(=C(N1C3=CC=CC=C3)C4=CC=CC=C4)CC=C

Isomeric SMILES

CCOP1(=O)C2=C(C=CC(=C2)OC)C(=C(N1C3=CC=CC=C3)C4=CC=CC=C4)CC=C

InChI

InChI=1S/C26H26NO3P/c1-4-12-24-23-18-17-22(29-3)19-25(23)31(28,30-5-2)27(21-15-10-7-11-16-21)26(24)20-13-8-6-9-14-20/h4,6-11,13-19H,1,5,12H2,2-3H3