(3S)-3-methyl-5-[2-(2-oxidanylidenechromen-7-yl)oxyethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-methyl-5-[2-(2-oxidanylidenechromen-7-yl)oxyethanoyl]-1,3-dihydroindol-2-one Openeye Name: (3S)-3-methyl-5-[2-(2-oxochromen-7-yl)oxyacetyl]indolin-2-one CAS Name: (3S)-3-methyl-5-[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-methyl-5-[2-(2-oxochromen-7-yl)oxyacetyl]-1,3-dihydroindol-2-one Traditional Name: (3S)-5-[2-(2-ketochromen-7-yl)oxyacetyl]-3-methyl-oxindole Formula: C20H15NO5 MolecularWeight: 349.3368

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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)NC1=O

Isomeric SMILES

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

InChI

InChI=1S/C20H15NO5/c1-11-15-8-13(3-6-16(15)21-20(11)24)17(22)10-25-14-5-2-12-4-7-19(23)26-18(12)9-14/h2-9,11H,10H2,1H3,(H,21,24)/t11-/m0/s1