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

Systemtic Name: 4-[(5-methanoyl-1H-pyrrol-3-yl)-(4-methoxyphenyl)methyl]-1H-pyrrole-2-carbaldehyde Openeye Name: 4-[(5-formyl-1H-pyrrol-3-yl)-(4-methoxyphenyl)methyl]-1H-pyrrole-2-carbaldehyde CAS Name: 4-[(5-formyl-1H-pyrrol-3-yl)-(4-methoxyphenyl)methyl]-1H-pyrrole-2-carboxaldehyde IUPAC Name: 4-[(5-formyl-1H-pyrrol-3-yl)-(4-methoxyphenyl)methyl]-1H-pyrrole-2-carbaldehyde Traditional Name: 4-[(5-formyl-1H-pyrrol-3-yl)-(4-methoxyphenyl)methyl]-1H-pyrrole-2-carbaldehyde Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CNC(=C2)C=O)C3=CNC(=C3)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CNC(=C2)C=O)C3=CNC(=C3)C=O

InChI

InChI=1S/C18H16N2O3/c1-23-17-4-2-12(3-5-17)18(13-6-15(10-21)19-8-13)14-7-16(11-22)20-9-14/h2-11,18-20H,1H3