(3R)-3-[(3S)-7-methoxy-4-oxidanylidene-2,3-dihydrochromen-3-yl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3R)-3-[(3S)-7-methoxy-4-oxidanylidene-2,3-dihydrochromen-3-yl]-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-3-hydroxy-3-[(3S)-7-methoxy-4-oxo-chroman-3-yl]indolin-2-one CAS Name: (3R)-3-hydroxy-3-[(3S)-7-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]-1H-indol-2-one IUPAC Name: (3R)-3-hydroxy-3-[(3S)-7-methoxy-4-oxo-2,3-dihydrochromen-3-yl]-1H-indol-2-one Traditional Name: (3R)-3-hydroxy-3-[(3S)-4-keto-7-methoxy-chroman-3-yl]oxindole Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(CO2)C3(C4=CC=CC=C4NC3=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)[C@@H](CO2)[C@]3(C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C18H15NO5/c1-23-10-6-7-11-15(8-10)24-9-13(16(11)20)18(22)12-4-2-3-5-14(12)19-17(18)21/h2-8,13,22H,9H2,1H3,(H,19,21)/t13-,18+/m1/s1