3,3-bis(3-methoxy-4-oxidanyl-phenyl)-1,5-dimethyl-indol-2-one

Systemtic Name: 3,3-bis(3-methoxy-4-oxidanyl-phenyl)-1,5-dimethyl-indol-2-one Openeye Name: 3,3-bis(4-hydroxy-3-methoxy-phenyl)-1,5-dimethyl-indolin-2-one CAS Name: 3,3-bis(4-hydroxy-3-methoxyphenyl)-1,5-dimethyl-2-indolone IUPAC Name: 3,3-bis(4-hydroxy-3-methoxyphenyl)-1,5-dimethylindol-2-one Traditional Name: 3,3-bis(4-hydroxy-3-methoxy-phenyl)-1,5-dimethyl-oxindole Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2(C3=CC(=C(C=C3)O)OC)C4=CC(=C(C=C4)O)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2(C3=CC(=C(C=C3)O)OC)C4=CC(=C(C=C4)O)OC)C

InChI

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