2-oxidanylidene-N-(1-phenylethyl)-7-propoxy-chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(1-phenylethyl)-7-propoxy-chromene-3-carboxamide Openeye Name: 2-oxo-N-(1-phenylethyl)-7-propoxy-chromene-3-carboxamide CAS Name: 2-oxo-N-(1-phenylethyl)-7-propoxy-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(1-phenylethyl)-7-propoxychromene-3-carboxamide Traditional Name: 2-keto-N-(1-phenylethyl)-7-propoxy-chromene-3-carboxamide Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C21H21NO4/c1-3-11-25-17-10-9-16-12-18(21(24)26-19(16)13-17)20(23)22-14(2)15-7-5-4-6-8-15/h4-10,12-14H,3,11H2,1-2H3,(H,22,23)