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

Systemtic Name: 2-[[5-chloranyl-4-(3-ethoxy-2-methanoyl-phenoxy)-6-oxidanylidene-pyridazin-1-yl]methoxy]-6-ethoxy-benzaldehyde Openeye Name: 2-[[5-chloro-4-(3-ethoxy-2-formyl-phenoxy)-6-oxo-pyridazin-1-yl]methoxy]-6-ethoxy-benzaldehyde CAS Name: 2-[[5-chloro-4-(3-ethoxy-2-formylphenoxy)-6-oxo-1-pyridazinyl]methoxy]-6-ethoxybenzaldehyde IUPAC Name: 2-[[5-chloro-4-(3-ethoxy-2-formylphenoxy)-6-oxopyridazin-1-yl]methoxy]-6-ethoxybenzaldehyde Traditional Name: 2-[[5-chloro-4-(3-ethoxy-2-formyl-phenoxy)-6-keto-pyridazin-1-yl]methoxy]-6-ethoxy-benzaldehyde Formula: C23H21ClN2O7 MolecularWeight: 472.87504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC=C1)OCN2C(=O)C(=C(C=N2)OC3=C(C(=CC=C3)OCC)C=O)Cl)C=O

Isomeric SMILES

CCOC1=C(C(=CC=C1)OCN2C(=O)C(=C(C=N2)OC3=C(C(=CC=C3)OCC)C=O)Cl)C=O

InChI

InChI=1S/C23H21ClN2O7/c1-3-30-17-7-5-9-19(15(17)12-27)32-14-26-23(29)22(24)21(11-25-26)33-20-10-6-8-18(31-4-2)16(20)13-28/h5-13H,3-4,14H2,1-2H3