3-azanyl-4-oxidanylidene-5-[4-(3-phenylpropoxy)phenyl]carbonyl-chromene-2-carboxamide

Systemtic Name: 3-azanyl-4-oxidanylidene-5-[4-(3-phenylpropoxy)phenyl]carbonyl-chromene-2-carboxamide Openeye Name: 3-amino-4-oxo-5-[4-(3-phenylpropoxy)benzoyl]chromene-2-carboxamide CAS Name: 3-amino-4-oxo-5-[oxo-[4-(3-phenylpropoxy)phenyl]methyl]-1-benzopyran-2-carboxamide IUPAC Name: 3-amino-4-oxo-5-[4-(3-phenylpropoxy)benzoyl]chromene-2-carboxamide Traditional Name: 3-amino-4-keto-5-[4-(3-phenylpropoxy)benzoyl]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)C3=C4C(=CC=C3)OC(=C(C4=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)C(=O)C3=C4C(=CC=C3)OC(=C(C4=O)N)C(=O)N

InChI

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