2-methoxy-5-[2,2,5,5-tetramethyl-1-oxidanyl-4-(3,4,5-trimethoxyphenyl)pyrrol-3-yl]benzaldehyde

Systemtic Name: 2-methoxy-5-[2,2,5,5-tetramethyl-1-oxidanyl-4-(3,4,5-trimethoxyphenyl)pyrrol-3-yl]benzaldehyde Openeye Name: 5-[1-hydroxy-2,2,5,5-tetramethyl-4-(3,4,5-trimethoxyphenyl)pyrrol-3-yl]-2-methoxy-benzaldehyde CAS Name: 5-[1-hydroxy-2,2,5,5-tetramethyl-4-(3,4,5-trimethoxyphenyl)-3-pyrrolyl]-2-methoxybenzaldehyde IUPAC Name: 5-[1-hydroxy-2,2,5,5-tetramethyl-4-(3,4,5-trimethoxyphenyl)pyrrol-3-yl]-2-methoxybenzaldehyde Traditional Name: 5-[1-hydroxy-2,2,5,5-tetramethyl-4-(3,4,5-trimethoxyphenyl)-3-pyrrolin-3-yl]-2-methoxy-benzaldehyde Formula: C25H31NO6 MolecularWeight: 441.51674

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C(N1O)(C)C)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC(=C(C=C3)OC)C=O)C

Isomeric SMILES

CC1(C(=C(C(N1O)(C)C)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC(=C(C=C3)OC)C=O)C

InChI

InChI=1S/C25H31NO6/c1-24(2)21(15-9-10-18(29-5)17(11-15)14-27)22(25(3,4)26(24)28)16-12-19(30-6)23(32-8)20(13-16)31-7/h9-14,28H,1-8H3