4-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-oxoethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[2-[4-(2-furoyl)piperazino]-2-keto-ethoxy]-3-methoxy-benzaldehyde Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(=O)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(=O)N2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C19H20N2O6/c1-25-17-11-14(12-22)4-5-15(17)27-13-18(23)20-6-8-21(9-7-20)19(24)16-3-2-10-26-16/h2-5,10-12H,6-9,13H2,1H3