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

Systemtic Name: 3-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]-4-methoxy-benzaldehyde Openeye Name: 3-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethoxy]-4-methoxy-benzaldehyde CAS Name: 3-[2-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethoxy]-4-methoxybenzaldehyde IUPAC Name: 3-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-oxoethoxy]-4-methoxybenzaldehyde Traditional Name: 3-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethoxy]-4-methoxy-benzaldehyde Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)COC3=C(C=CC(=C3)C=O)OC

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)COC3=C(C=CC(=C3)C=O)OC

InChI

InChI=1S/C19H21NO4/c1-12-8-16(13(2)20(12)15-5-6-15)17(22)11-24-19-9-14(10-21)4-7-18(19)23-3/h4,7-10,15H,5-6,11H2,1-3H3