5-[5-methanoyl-4-(2-methoxyethyl)-1H-pyrrol-2-yl]-3-(2-methoxyethyl)-1H-pyrrole-2-carbaldehyde

Systemtic Name: 5-[5-methanoyl-4-(2-methoxyethyl)-1H-pyrrol-2-yl]-3-(2-methoxyethyl)-1H-pyrrole-2-carbaldehyde Openeye Name: 5-[5-formyl-4-(2-methoxyethyl)-1H-pyrrol-2-yl]-3-(2-methoxyethyl)-1H-pyrrole-2-carbaldehyde CAS Name: 5-[5-formyl-4-(2-methoxyethyl)-1H-pyrrol-2-yl]-3-(2-methoxyethyl)-1H-pyrrole-2-carboxaldehyde IUPAC Name: 5-[5-formyl-4-(2-methoxyethyl)-1H-pyrrol-2-yl]-3-(2-methoxyethyl)-1H-pyrrole-2-carbaldehyde Traditional Name: 5-[5-formyl-4-(2-methoxyethyl)-1H-pyrrol-2-yl]-3-(2-methoxyethyl)-1H-pyrrole-2-carbaldehyde Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=C(NC(=C1)C2=CC(=C(N2)C=O)CCOC)C=O

Isomeric SMILES

COCCC1=C(NC(=C1)C2=CC(=C(N2)C=O)CCOC)C=O

InChI

InChI=1S/C16H20N2O4/c1-21-5-3-11-7-13(17-15(11)9-19)14-8-12(4-6-22-2)16(10-20)18-14/h7-10,17-18H,3-6H2,1-2H3