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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(NC(=C1)C2=CC(=C(N2)C=O)C(C)OC)C=O)OC

Isomeric SMILES

CC(C1=C(NC(=C1)C2=CC(=C(N2)C=O)C(C)OC)C=O)OC

InChI

InChI=1S/C16H20N2O4/c1-9(21-3)11-5-13(17-15(11)7-19)14-6-12(10(2)22-4)16(8-20)18-14/h5-10,17-18H,1-4H3