4-[2-(3,4-dihydro-2H-pyrrol-5-yl)ethoxy]-2-[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzofuran-3-yl]benzaldehyde

Systemtic Name: 4-[2-(3,4-dihydro-2H-pyrrol-5-yl)ethoxy]-2-[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzofuran-3-yl]benzaldehyde Openeye Name: 4-[2-(3,4-dihydro-2H-pyrrol-5-yl)ethoxy]-2-[6-hydroxy-2-(4-hydroxyphenyl)benzofuran-3-yl]benzaldehyde CAS Name: 4-[2-(3,4-dihydro-2H-pyrrol-5-yl)ethoxy]-2-[6-hydroxy-2-(4-hydroxyphenyl)-3-benzofuranyl]benzaldehyde IUPAC Name: 4-[2-(3,4-dihydro-2H-pyrrol-5-yl)ethoxy]-2-[6-hydroxy-2-(4-hydroxyphenyl)-1-benzofuran-3-yl]benzaldehyde Traditional Name: 2-[6-hydroxy-2-(4-hydroxyphenyl)benzofuran-3-yl]-4-[2-(1-pyrrolin-2-yl)ethoxy]benzaldehyde Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)CCOC2=CC(=C(C=C2)C=O)C3=C(OC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1CC(=NC1)CCOC2=CC(=C(C=C2)C=O)C3=C(OC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C27H23NO5/c29-16-18-5-9-22(32-13-11-19-2-1-12-28-19)15-24(18)26-23-10-8-21(31)14-25(23)33-27(26)17-3-6-20(30)7-4-17/h3-10,14-16,30-31H,1-2,11-13H2