1-ethyl-N-(4-methylphenyl)-3-oxidanylidene-1,2-dihydrobenzo[f]chromene-2-carboxamide

Systemtic Name: 1-ethyl-N-(4-methylphenyl)-3-oxidanylidene-1,2-dihydrobenzo[f]chromene-2-carboxamide Openeye Name: 1-ethyl-3-oxo-N-(p-tolyl)-1,2-dihydrobenzo[f]chromene-2-carboxamide CAS Name: 1-ethyl-N-(4-methylphenyl)-3-oxo-1,2-dihydrobenzo[f][1]benzopyran-2-carboxamide IUPAC Name: 1-ethyl-N-(4-methylphenyl)-3-oxo-1,2-dihydrobenzo[f]chromene-2-carboxamide Traditional Name: 1-ethyl-3-keto-N-(p-tolyl)-1,2-dihydrobenzo[f]chromene-2-carboxamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(=O)OC2=C1C3=CC=CC=C3C=C2)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCC1C(C(=O)OC2=C1C3=CC=CC=C3C=C2)C(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C23H21NO3/c1-3-17-20-18-7-5-4-6-15(18)10-13-19(20)27-23(26)21(17)22(25)24-16-11-8-14(2)9-12-16/h4-13,17,21H,3H2,1-2H3,(H,24,25)