4-oxidanylidene-2,5-bis[(1,2,6-trimethylpyridin-4-ylidene)methyl]cyclopentane-1,3-diolate

Systemtic Name: 4-oxidanylidene-2,5-bis[(1,2,6-trimethylpyridin-4-ylidene)methyl]cyclopentane-1,3-diolate Openeye Name: 4-oxo-2,5-bis[(1,2,6-trimethyl-4-pyridylidene)methyl]cyclopentane-1,3-diolate CAS Name: 4-oxo-2,5-bis[(1,2,6-trimethyl-4-pyridinylidene)methyl]cyclopentane-1,3-diolate IUPAC Name: 4-oxo-2,5-bis[(1,2,6-trimethylpyridin-4-ylidene)methyl]cyclopentane-1,3-diolate Traditional Name: 4-keto-2,5-bis[(1,2,6-trimethyl-4-pyridylidene)methyl]cyclopentane-1,3-diolate Formula: C23H28N2O3-2 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2C(C(C(=O)C2[O-])C=C3C=C(N(C(=C3)C)C)C)[O-])C=C(N1C)C

Isomeric SMILES

CC1=CC(=CC2C(C(C(=O)C2[O-])C=C3C=C(N(C(=C3)C)C)C)[O-])C=C(N1C)C

InChI

InChI=1S/C23H28N2O3/c1-13-7-17(8-14(2)24(13)5)11-19-21(26)20(23(28)22(19)27)12-18-9-15(3)25(6)16(4)10-18/h7-12,19-22H,1-6H3/q-2