3-oxidanyl-3-[2-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)ethyl]-1H-indol-2-one

Systemtic Name: 3-oxidanyl-3-[2-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)ethyl]-1H-indol-2-one Openeye Name: 3-hydroxy-3-[2-oxo-2-(2-oxochromen-3-yl)ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[2-oxo-2-(2-oxo-1-benzopyran-3-yl)ethyl]-1H-indol-2-one IUPAC Name: 3-hydroxy-3-[2-oxo-2-(2-oxochromen-3-yl)ethyl]-1H-indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(2-ketochromen-3-yl)ethyl]oxindole Formula: C19H13NO5 MolecularWeight: 335.31022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)CC3(C4=CC=CC=C4NC3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)CC3(C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C19H13NO5/c21-15(12-9-11-5-1-4-8-16(11)25-17(12)22)10-19(24)13-6-2-3-7-14(13)20-18(19)23/h1-9,24H,10H2,(H,20,23)