(E)-2-diazonio-1-ethoxy-3-[5-methoxy-2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)phenyl]-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-ethoxy-3-[5-methoxy-2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)phenyl]-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-2-diazonio-1-ethoxy-3-[5-methoxy-2-(5-methoxyindan-1-yl)phenyl]-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-diazonio-1-ethoxy-3-[5-methoxy-2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)phenyl]-3-oxo-1-propen-1-olate IUPAC Name: (E)-2-diazonio-1-ethoxy-3-[5-methoxy-2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)phenyl]-3-oxoprop-1-en-1-olate Traditional Name: (E)-2-diazonio-1-ethoxy-3-keto-3-[5-methoxy-2-(5-methoxyindan-1-yl)phenyl]prop-1-en-1-olate Formula: C22H22N2O5 MolecularWeight: 394.42048

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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