4-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethoxy]benzaldehyde

Systemtic Name: 4-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 4-[2-(benzofuran-2-yl)-2-oxo-ethoxy]benzaldehyde CAS Name: 4-[2-(2-benzofuranyl)-2-oxoethoxy]benzaldehyde IUPAC Name: 4-[2-(1-benzofuran-2-yl)-2-oxoethoxy]benzaldehyde Traditional Name: 4-[2-(benzofuran-2-yl)-2-keto-ethoxy]benzaldehyde Formula: C17H12O4 MolecularWeight: 280.27478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)COC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C17H12O4/c18-10-12-5-7-14(8-6-12)20-11-15(19)17-9-13-3-1-2-4-16(13)21-17/h1-10H,11H2