4-methoxy-3-[[3-(2-oxidanylideneethyl)phenoxy]methyl]benzaldehyde

Systemtic Name: 4-methoxy-3-[[3-(2-oxidanylideneethyl)phenoxy]methyl]benzaldehyde Openeye Name: 4-methoxy-3-[[3-(2-oxoethyl)phenoxy]methyl]benzaldehyde CAS Name: 4-methoxy-3-[[3-(2-oxoethyl)phenoxy]methyl]benzaldehyde IUPAC Name: 4-methoxy-3-[[3-(2-oxoethyl)phenoxy]methyl]benzaldehyde Traditional Name: 3-[[3-(2-ketoethyl)phenoxy]methyl]-4-methoxy-benzaldehyde Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)COC2=CC=CC(=C2)CC=O

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)COC2=CC=CC(=C2)CC=O

InChI

InChI=1S/C17H16O4/c1-20-17-6-5-14(11-19)9-15(17)12-21-16-4-2-3-13(10-16)7-8-18/h2-6,8-11H,7,12H2,1H3