1-ethyl-3,3-bis(3-methoxy-4-oxidanyl-phenyl)indol-2-one

Systemtic Name: 1-ethyl-3,3-bis(3-methoxy-4-oxidanyl-phenyl)indol-2-one Openeye Name: 1-ethyl-3,3-bis(4-hydroxy-3-methoxy-phenyl)indolin-2-one CAS Name: 1-ethyl-3,3-bis(4-hydroxy-3-methoxyphenyl)-2-indolone IUPAC Name: 1-ethyl-3,3-bis(4-hydroxy-3-methoxyphenyl)indol-2-one Traditional Name: 1-ethyl-3,3-bis(4-hydroxy-3-methoxy-phenyl)oxindole Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)(C3=CC(=C(C=C3)O)OC)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C(C1=O)(C3=CC(=C(C=C3)O)OC)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C24H23NO5/c1-4-25-18-8-6-5-7-17(18)24(23(25)28,15-9-11-19(26)21(13-15)29-2)16-10-12-20(27)22(14-16)30-3/h5-14,26-27H,4H2,1-3H3