2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-allyl-2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-(2-thienylmethyl)acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-allyl-2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-(2-thenyl)acetamide Formula: C20H18ClNO4S MolecularWeight: 403.87922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)N(CC=C)CC3=CC=CS3

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)N(CC=C)CC3=CC=CS3

InChI

InChI=1S/C20H18ClNO4S/c1-3-6-22(11-14-5-4-7-27-14)19(23)12-25-18-10-17-15(9-16(18)21)13(2)8-20(24)26-17/h3-5,7-10H,1,6,11-12H2,2H3