4-methoxy-3-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]benzaldehyde

Systemtic Name: 4-methoxy-3-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]benzaldehyde Openeye Name: 4-methoxy-3-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]benzaldehyde CAS Name: 4-methoxy-3-[2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethoxy]benzaldehyde IUPAC Name: 4-methoxy-3-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]benzaldehyde Traditional Name: 3-[2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]-4-methoxy-benzaldehyde Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)COC2=C(C=CC(=C2)C=O)OC

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)COC2=C(C=CC(=C2)C=O)OC

InChI

InChI=1S/C17H19NO4/c1-11-7-14(12(2)18(11)3)15(20)10-22-17-8-13(9-19)5-6-16(17)21-4/h5-9H,10H2,1-4H3