6-chloranyl-3,3-bis(3-methoxy-4-oxidanyl-phenyl)-7-methyl-1H-indol-2-one

Systemtic Name: 6-chloranyl-3,3-bis(3-methoxy-4-oxidanyl-phenyl)-7-methyl-1H-indol-2-one Openeye Name: 6-chloro-3,3-bis(4-hydroxy-3-methoxy-phenyl)-7-methyl-indolin-2-one CAS Name: 6-chloro-3,3-bis(4-hydroxy-3-methoxyphenyl)-7-methyl-1H-indol-2-one IUPAC Name: 6-chloro-3,3-bis(4-hydroxy-3-methoxyphenyl)-7-methyl-1H-indol-2-one Traditional Name: 6-chloro-3,3-bis(4-hydroxy-3-methoxy-phenyl)-7-methyl-oxindole Formula: C23H20ClNO5 MolecularWeight: 425.8616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=O)C2(C3=CC(=C(C=C3)O)OC)C4=CC(=C(C=C4)O)OC)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=O)C2(C3=CC(=C(C=C3)O)OC)C4=CC(=C(C=C4)O)OC)Cl

InChI

InChI=1S/C23H20ClNO5/c1-12-16(24)7-6-15-21(12)25-22(28)23(15,13-4-8-17(26)19(10-13)29-2)14-5-9-18(27)20(11-14)30-3/h4-11,26-27H,1-3H3,(H,25,28)