5-[(2,5-dimethoxyphenyl)-(4-ethyl-5-methanoyl-3-methyl-1H-pyrrol-2-yl)methyl]-3-ethyl-4-methyl-1H-pyrrole-2-carbaldehyde

Systemtic Name: 5-[(2,5-dimethoxyphenyl)-(4-ethyl-5-methanoyl-3-methyl-1H-pyrrol-2-yl)methyl]-3-ethyl-4-methyl-1H-pyrrole-2-carbaldehyde Openeye Name: 5-[(2,5-dimethoxyphenyl)-(4-ethyl-5-formyl-3-methyl-1H-pyrrol-2-yl)methyl]-3-ethyl-4-methyl-1H-pyrrole-2-carbaldehyde CAS Name: 5-[(2,5-dimethoxyphenyl)-(4-ethyl-5-formyl-3-methyl-1H-pyrrol-2-yl)methyl]-3-ethyl-4-methyl-1H-pyrrole-2-carboxaldehyde IUPAC Name: 5-[(2,5-dimethoxyphenyl)-(4-ethyl-5-formyl-3-methyl-1H-pyrrol-2-yl)methyl]-3-ethyl-4-methyl-1H-pyrrole-2-carbaldehyde Traditional Name: 5-[(2,5-dimethoxyphenyl)-(4-ethyl-5-formyl-3-methyl-1H-pyrrol-2-yl)methyl]-3-ethyl-4-methyl-1H-pyrrole-2-carbaldehyde Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C)C(C2=C(C=CC(=C2)OC)OC)C3=C(C(=C(N3)C=O)CC)C)C=O

Isomeric SMILES

CCC1=C(NC(=C1C)C(C2=C(C=CC(=C2)OC)OC)C3=C(C(=C(N3)C=O)CC)C)C=O

InChI

InChI=1S/C25H30N2O4/c1-7-17-14(3)24(26-20(17)12-28)23(19-11-16(30-5)9-10-22(19)31-6)25-15(4)18(8-2)21(13-29)27-25/h9-13,23,26-27H,7-8H2,1-6H3