8-methoxy-N-[1-(4-methylphenyl)propyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-[1-(4-methylphenyl)propyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-[1-(p-tolyl)propyl]chromene-3-carboxamide CAS Name: 8-methoxy-N-[1-(4-methylphenyl)propyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-[1-(4-methylphenyl)propyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[1-(p-tolyl)propyl]chromene-3-carboxamide Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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