6-[3-methoxy-4-(methoxymethoxy)phenyl]-1-methyl-indazole-3-carbaldehyde

Systemtic Name: 6-[3-methoxy-4-(methoxymethoxy)phenyl]-1-methyl-indazole-3-carbaldehyde Openeye Name: 6-[3-methoxy-4-(methoxymethoxy)phenyl]-1-methyl-indazole-3-carbaldehyde CAS Name: 6-[3-methoxy-4-(methoxymethoxy)phenyl]-1-methyl-3-indazolecarboxaldehyde IUPAC Name: 6-[3-methoxy-4-(methoxymethoxy)phenyl]-1-methylindazole-3-carbaldehyde Traditional Name: 6-[3-methoxy-4-(methoxymethoxy)phenyl]-1-methyl-indazole-3-carbaldehyde Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C3=CC(=C(C=C3)OCOC)OC)C(=N1)C=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)C3=CC(=C(C=C3)OCOC)OC)C(=N1)C=O

InChI

InChI=1S/C18H18N2O4/c1-20-16-8-12(4-6-14(16)15(10-21)19-20)13-5-7-17(24-11-22-2)18(9-13)23-3/h4-10H,11H2,1-3H3