3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-prop-2-ynyl-propanamide

Systemtic Name: 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-prop-2-ynyl-propanamide Openeye Name: 3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-prop-2-ynyl-propanamide CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-prop-2-ynylpropanamide IUPAC Name: 3-(4,7-dimethyl-2-oxochromen-3-yl)-N-prop-2-ynylpropanamide Traditional Name: 3-(2-keto-4,7-dimethyl-chromen-3-yl)-N-propargyl-propionamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NCC#C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NCC#C)C

InChI

InChI=1S/C17H17NO3/c1-4-9-18-16(19)8-7-14-12(3)13-6-5-11(2)10-15(13)21-17(14)20/h1,5-6,10H,7-9H2,2-3H3,(H,18,19)