3-methyl-4-oxidanylidene-N-[2-oxidanylidene-2-(propylamino)ethyl]-2-phenyl-chromene-8-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-[2-oxidanylidene-2-(propylamino)ethyl]-2-phenyl-chromene-8-carboxamide Openeye Name: 3-methyl-4-oxo-N-[2-oxo-2-(propylamino)ethyl]-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-N-[2-oxo-2-(propylamino)ethyl]-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-4-oxo-N-[2-oxo-2-(propylamino)ethyl]-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-N-[2-keto-2-(propylamino)ethyl]-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1=CC=CC2=C1OC(=C(C2=O)C)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)CNC(=O)C1=CC=CC2=C1OC(=C(C2=O)C)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4/c1-3-12-23-18(25)13-24-22(27)17-11-7-10-16-19(26)14(2)20(28-21(16)17)15-8-5-4-6-9-15/h4-11H,3,12-13H2,1-2H3,(H,23,25)(H,24,27)