3-[5-chloranyl-1-[(2,4-dimethoxyphenyl)methyl]-3-oxidanyl-2-oxidanylidene-indol-3-yl]-4-methoxy-benzaldehyde

Systemtic Name: 3-[5-chloranyl-1-[(2,4-dimethoxyphenyl)methyl]-3-oxidanyl-2-oxidanylidene-indol-3-yl]-4-methoxy-benzaldehyde Openeye Name: 3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-hydroxy-2-oxo-indolin-3-yl]-4-methoxy-benzaldehyde CAS Name: 3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-hydroxy-2-oxo-3-indolyl]-4-methoxybenzaldehyde IUPAC Name: 3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-hydroxy-2-oxoindol-3-yl]-4-methoxybenzaldehyde Traditional Name: 3-[5-chloro-1-(2,4-dimethoxybenzyl)-3-hydroxy-2-keto-indolin-3-yl]-4-methoxy-benzaldehyde Formula: C25H22ClNO6 MolecularWeight: 467.89828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=C(C=CC(=C4)C=O)OC)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=C(C=CC(=C4)C=O)OC)O)OC

InChI

InChI=1S/C25H22ClNO6/c1-31-18-7-5-16(23(12-18)33-3)13-27-21-8-6-17(26)11-19(21)25(30,24(27)29)20-10-15(14-28)4-9-22(20)32-2/h4-12,14,30H,13H2,1-3H3