3-ethoxy-4-[2-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzaldehyde

Systemtic Name: 3-ethoxy-4-[2-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 3-ethoxy-4-[2-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethoxy]benzaldehyde CAS Name: 3-ethoxy-4-[2-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethoxy]benzaldehyde IUPAC Name: 3-ethoxy-4-[2-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethoxy]benzaldehyde Traditional Name: 3-ethoxy-4-[2-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethoxy]benzaldehyde Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)C2=C(N(C(=C2)C)CC3=CC=CO3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)C2=C(N(C(=C2)C)CC3=CC=CO3)C

InChI

InChI=1S/C22H23NO5/c1-4-26-22-11-17(13-24)7-8-21(22)28-14-20(25)19-10-15(2)23(16(19)3)12-18-6-5-9-27-18/h5-11,13H,4,12,14H2,1-3H3