4-oxidanylidene-8-[[4-(3-phenylpropoxy)phenyl]carbonylamino]chromene-2-carboxamide

Systemtic Name: 4-oxidanylidene-8-[[4-(3-phenylpropoxy)phenyl]carbonylamino]chromene-2-carboxamide Openeye Name: 4-oxo-8-[[4-(3-phenylpropoxy)benzoyl]amino]chromene-2-carboxamide CAS Name: 4-oxo-8-[[oxo-[4-(3-phenylpropoxy)phenyl]methyl]amino]-1-benzopyran-2-carboxamide IUPAC Name: 4-oxo-8-[[4-(3-phenylpropoxy)benzoyl]amino]chromene-2-carboxamide Traditional Name: 4-keto-8-[[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=CC=CC4=C3OC(=CC4=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3OC(=CC4=O)C(=O)N

InChI

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