3,6-bis(methoxymethoxy)phenazine-1-carbaldehyde

Systemtic Name: 3,6-bis(methoxymethoxy)phenazine-1-carbaldehyde Openeye Name: 3,6-bis(methoxymethoxy)phenazine-1-carbaldehyde CAS Name: 3,6-bis(methoxymethoxy)-1-phenazinecarboxaldehyde IUPAC Name: 3,6-bis(methoxymethoxy)phenazine-1-carbaldehyde Traditional Name: 3,6-bis(methoxymethoxy)phenazine-1-carbaldehyde Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC2=C1N=C3C=C(C=C(C3=N2)C=O)OCOC

Isomeric SMILES

COCOC1=CC=CC2=C1N=C3C=C(C=C(C3=N2)C=O)OCOC

InChI

InChI=1S/C17H16N2O5/c1-21-9-23-12-6-11(8-20)16-14(7-12)19-17-13(18-16)4-3-5-15(17)24-10-22-2/h3-8H,9-10H2,1-2H3