N-(6-methyl-2-oxidanylidene-chromen-3-yl)-N-prop-2-ynyl-benzamide

Systemtic Name: N-(6-methyl-2-oxidanylidene-chromen-3-yl)-N-prop-2-ynyl-benzamide Openeye Name: N-(6-methyl-2-oxo-chromen-3-yl)-N-prop-2-ynyl-benzamide CAS Name: N-(6-methyl-2-oxo-1-benzopyran-3-yl)-N-prop-2-ynylbenzamide IUPAC Name: N-(6-methyl-2-oxochromen-3-yl)-N-prop-2-ynylbenzamide Traditional Name: N-(2-keto-6-methyl-chromen-3-yl)-N-propargyl-benzamide Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C(=C2)N(CC#C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C(=C2)N(CC#C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H15NO3/c1-3-11-21(19(22)15-7-5-4-6-8-15)17-13-16-12-14(2)9-10-18(16)24-20(17)23/h1,4-10,12-13H,11H2,2H3