2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-dimethylaminophenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-(4-dimethylaminophenyl)acetamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H19ClN2O4/c1-12-8-20(25)27-17-10-18(16(21)9-15(12)17)26-11-19(24)22-13-4-6-14(7-5-13)23(2)3/h4-10H,11H2,1-3H3,(H,22,24)