8-methoxy-2-oxidanylidene-N-(1-phenylpropyl)chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-(1-phenylpropyl)chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-(1-phenylpropyl)chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-(1-phenylpropyl)-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-(1-phenylpropyl)chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-(1-phenylpropyl)chromene-3-carboxamide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

InChI

InChI=1S/C20H19NO4/c1-3-16(13-8-5-4-6-9-13)21-19(22)15-12-14-10-7-11-17(24-2)18(14)25-20(15)23/h4-12,16H,3H2,1-2H3,(H,21,22)