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

Systemtic Name: (3R)-3-methyl-5-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]-1,3-dihydroindol-2-one Openeye Name: (3R)-3-methyl-5-[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]indolin-2-one CAS Name: (3R)-3-methyl-5-[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: (3R)-3-methyl-5-[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]-1,3-dihydroindol-2-one Traditional Name: (3R)-5-[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]-3-methyl-oxindole Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C)NC1=O

Isomeric SMILES

C[C@@H]1C2=C(C=CC(=C2)C(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C)NC1=O

InChI

InChI=1S/C21H17NO5/c1-11-7-20(24)27-19-9-14(4-5-15(11)19)26-10-18(23)13-3-6-17-16(8-13)12(2)21(25)22-17/h3-9,12H,10H2,1-2H3,(H,22,25)/t12-/m1/s1