N-(3-ethoxypropyl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-(3-ethoxypropyl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-(3-ethoxypropyl)-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-(3-ethoxypropyl)-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-(3-ethoxypropyl)-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-(3-ethoxypropyl)-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC=CC2=C1OC(=C(C2=O)C)C3=CC=CC=C3

Isomeric SMILES

CCOCCCNC(=O)C1=CC=CC2=C1OC(=C(C2=O)C)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO4/c1-3-26-14-8-13-23-22(25)18-12-7-11-17-19(24)15(2)20(27-21(17)18)16-9-5-4-6-10-16/h4-7,9-12H,3,8,13-14H2,1-2H3,(H,23,25)