2-[[5-chloranyl-4-(2-methanoyl-6-methoxy-phenoxy)-6-oxidanylidene-pyridazin-1-yl]methoxy]-3-methoxy-benzaldehyde

Systemtic Name: 2-[[5-chloranyl-4-(2-methanoyl-6-methoxy-phenoxy)-6-oxidanylidene-pyridazin-1-yl]methoxy]-3-methoxy-benzaldehyde Openeye Name: 2-[[5-chloro-4-(2-formyl-6-methoxy-phenoxy)-6-oxo-pyridazin-1-yl]methoxy]-3-methoxy-benzaldehyde CAS Name: 2-[[5-chloro-4-(2-formyl-6-methoxyphenoxy)-6-oxo-1-pyridazinyl]methoxy]-3-methoxybenzaldehyde IUPAC Name: 2-[[5-chloro-4-(2-formyl-6-methoxyphenoxy)-6-oxopyridazin-1-yl]methoxy]-3-methoxybenzaldehyde Traditional Name: 2-[[5-chloro-4-(2-formyl-6-methoxy-phenoxy)-6-keto-pyridazin-1-yl]methoxy]-3-methoxy-benzaldehyde Formula: C21H17ClN2O7 MolecularWeight: 444.82188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCN2C(=O)C(=C(C=N2)OC3=C(C=CC=C3OC)C=O)Cl)C=O

Isomeric SMILES

COC1=CC=CC(=C1OCN2C(=O)C(=C(C=N2)OC3=C(C=CC=C3OC)C=O)Cl)C=O

InChI

InChI=1S/C21H17ClN2O7/c1-28-15-7-3-5-13(10-25)19(15)30-12-24-21(27)18(22)17(9-23-24)31-20-14(11-26)6-4-8-16(20)29-2/h3-11H,12H2,1-2H3