4-[[2-[diazo(phenyl)methyl]phenyl]methoxy]-1,2-dimethoxy-benzene

Systemtic Name: 4-[[2-[diazo(phenyl)methyl]phenyl]methoxy]-1,2-dimethoxy-benzene Openeye Name: 4-[[2-[diazo(phenyl)methyl]phenyl]methoxy]-1,2-dimethoxy-benzene CAS Name: 4-[[2-[diazo(phenyl)methyl]phenyl]methoxy]-1,2-dimethoxybenzene IUPAC Name: 4-[[2-[diazo(phenyl)methyl]phenyl]methoxy]-1,2-dimethoxybenzene Traditional Name: 4-[2-[diazo(phenyl)methyl]benzyl]oxy-1,2-dimethoxy-benzene Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OCC2=CC=CC=C2C(=[N+]=[N-])C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)OCC2=CC=CC=C2C(=[N+]=[N-])C3=CC=CC=C3)OC

InChI

InChI=1S/C22H20N2O3/c1-25-20-13-12-18(14-21(20)26-2)27-15-17-10-6-7-11-19(17)22(24-23)16-8-4-3-5-9-16/h3-14H,15H2,1-2H3