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

Systemtic Name: 8-ethoxy-2-oxidanylidene-N-(1-phenylpropyl)chromene-3-carboxamide Openeye Name: 8-ethoxy-2-oxo-N-(1-phenylpropyl)chromene-3-carboxamide CAS Name: 8-ethoxy-2-oxo-N-(1-phenylpropyl)-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-2-oxo-N-(1-phenylpropyl)chromene-3-carboxamide Traditional Name: 8-ethoxy-2-keto-N-(1-phenylpropyl)chromene-3-carboxamide Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4/c1-3-17(14-9-6-5-7-10-14)22-20(23)16-13-15-11-8-12-18(25-4-2)19(15)26-21(16)24/h5-13,17H,3-4H2,1-2H3,(H,22,23)