4-oxidanylidene-N-(4-phenoxyphenyl)-2,3-diphenyl-2-prop-2-ynyl-3H-pyran-5-carboxamide

Systemtic Name: 4-oxidanylidene-N-(4-phenoxyphenyl)-2,3-diphenyl-2-prop-2-ynyl-3H-pyran-5-carboxamide Openeye Name: 4-oxo-N-(4-phenoxyphenyl)-2,3-diphenyl-2-prop-2-ynyl-3H-pyran-5-carboxamide CAS Name: 4-oxo-N-(4-phenoxyphenyl)-2,3-diphenyl-2-prop-2-ynyl-3H-pyran-5-carboxamide IUPAC Name: 4-oxo-N-(4-phenoxyphenyl)-2,3-diphenyl-2-prop-2-ynyl-3H-pyran-5-carboxamide Traditional Name: 4-keto-N-(4-phenoxyphenyl)-2,3-diphenyl-2-propargyl-3H-pyran-5-carboxamide Formula: C33H25NO4 MolecularWeight: 499.5559

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC1(C(C(=O)C(=CO1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C#CCC1(C(C(=O)C(=CO1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H25NO4/c1-2-22-33(25-14-8-4-9-15-25)30(24-12-6-3-7-13-24)31(35)29(23-37-33)32(36)34-26-18-20-28(21-19-26)38-27-16-10-5-11-17-27/h1,3-21,23,30H,22H2,(H,34,36)