(3R)-5-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]-3-methyl-1,3-dihydroindol-2-one

Systemtic Name: (3R)-5-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]-3-methyl-1,3-dihydroindol-2-one Openeye Name: (3R)-5-[2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxyacetyl]-3-methyl-indolin-2-one CAS Name: (3R)-5-[2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: (3R)-5-[2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxyacetyl]-3-methyl-1,3-dihydroindol-2-one Traditional Name: (3R)-5-[2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxyacetyl]-3-methyl-oxindole Formula: C21H16ClNO5 MolecularWeight: 397.80844

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)COC3=C(C=C4C(=CC(=O)OC4=C3)C)Cl)NC1=O

Isomeric SMILES

C[C@@H]1C2=C(C=CC(=C2)C(=O)COC3=C(C=C4C(=CC(=O)OC4=C3)C)Cl)NC1=O

InChI

InChI=1S/C21H16ClNO5/c1-10-5-20(25)28-18-8-19(15(22)7-13(10)18)27-9-17(24)12-3-4-16-14(6-12)11(2)21(26)23-16/h3-8,11H,9H2,1-2H3,(H,23,26)/t11-/m1/s1