N-[4-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxyacetyl]phenyl]acetamide CAS Name: N-[4-[2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxyacetyl]phenyl]acetamide Traditional Name: N-[4-[2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxyacetyl]phenyl]acetamide Formula: C20H16ClNO5 MolecularWeight: 385.79774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO5/c1-11-7-20(25)27-18-9-19(16(21)8-15(11)18)26-10-17(24)13-3-5-14(6-4-13)22-12(2)23/h3-9H,10H2,1-2H3,(H,22,23)