N-(4-ethanoylphenyl)-6-methoxy-2H-chromene-3-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-6-methoxy-2H-chromene-3-carboxamide Openeye Name: N-(4-acetylphenyl)-6-methoxy-2H-chromene-3-carboxamide CAS Name: N-(4-acetylphenyl)-6-methoxy-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(4-acetylphenyl)-6-methoxy-2H-chromene-3-carboxamide Traditional Name: N-(4-acetylphenyl)-6-methoxy-2H-chromene-3-carboxamide Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO4/c1-12(21)13-3-5-16(6-4-13)20-19(22)15-9-14-10-17(23-2)7-8-18(14)24-11-15/h3-10H,11H2,1-2H3,(H,20,22)