4-oxidanylidene-6-[[4-(3-phenylpropoxy)phenyl]carbonylamino]chromene-2-carboxamide

Systemtic Name: 4-oxidanylidene-6-[[4-(3-phenylpropoxy)phenyl]carbonylamino]chromene-2-carboxamide Openeye Name: 4-oxo-6-[[4-(3-phenylpropoxy)benzoyl]amino]chromene-2-carboxamide CAS Name: 4-oxo-6-[[oxo-[4-(3-phenylpropoxy)phenyl]methyl]amino]-1-benzopyran-2-carboxamide IUPAC Name: 4-oxo-6-[[4-(3-phenylpropoxy)benzoyl]amino]chromene-2-carboxamide Traditional Name: 4-keto-6-[[4-(3-phenylpropoxy)benzoyl]amino]chromene-2-carboxamide Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=CC4=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=CC4=O)C(=O)N

InChI

InChI=1S/C26H22N2O5/c27-25(30)24-16-22(29)21-15-19(10-13-23(21)33-24)28-26(31)18-8-11-20(12-9-18)32-14-4-7-17-5-2-1-3-6-17/h1-3,5-6,8-13,15-16H,4,7,14H2,(H2,27,30)(H,28,31)