(E)-1-ethoxy-3-[5-methoxy-2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)phenyl]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (E)-1-ethoxy-3-[5-methoxy-2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)phenyl]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (E)-1-ethoxy-1-hydroxy-3-[5-methoxy-2-(5-methoxyindan-1-yl)phenyl]-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-1-ethoxy-1-hydroxy-3-[5-methoxy-2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)phenyl]-3-oxo-1-propene-2-diazonium IUPAC Name: (E)-1-ethoxy-1-hydroxy-3-[5-methoxy-2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)phenyl]-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-1-ethoxy-1-hydroxy-3-keto-3-[5-methoxy-2-(5-methoxyindan-1-yl)phenyl]prop-1-ene-2-diazonium Formula: C22H23N2O5+ MolecularWeight: 395.42842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=C(C=CC(=C1)OC)C2CCC3=C2C=CC(=C3)OC)[N+]#N)O

Isomeric SMILES

CCO/C(=C(\C(=O)C1=C(C=CC(=C1)OC)C2CCC3=C2C=CC(=C3)OC)/[N+]#N)/O

InChI

InChI=1S/C22H22N2O5/c1-4-29-22(26)20(24-23)21(25)19-12-15(28-3)7-10-18(19)17-8-5-13-11-14(27-2)6-9-16(13)17/h6-7,9-12,17H,4-5,8H2,1-3H3/p+1