6-methyl-4-oxidanylidene-N-[2-(prop-2-enylcarbamoyl)phenyl]chromene-2-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-N-[2-(prop-2-enylcarbamoyl)phenyl]chromene-2-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-6-methyl-4-oxo-chromene-2-carboxamide CAS Name: 6-methyl-4-oxo-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-1-benzopyran-2-carboxamide IUPAC Name: 6-methyl-4-oxo-N-[2-(prop-2-enylcarbamoyl)phenyl]chromene-2-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-4-keto-6-methyl-chromene-2-carboxamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=CC=CC=C3C(=O)NCC=C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=CC=CC=C3C(=O)NCC=C

InChI

InChI=1S/C21H18N2O4/c1-3-10-22-20(25)14-6-4-5-7-16(14)23-21(26)19-12-17(24)15-11-13(2)8-9-18(15)27-19/h3-9,11-12H,1,10H2,2H3,(H,22,25)(H,23,26)