2-[3-(anthracen-9-ylmethylidene)-5-cyano-4-methyl-2,6-bis(oxidanylidene)pyridin-1-yl]ethanoate

Systemtic Name: 2-[3-(anthracen-9-ylmethylidene)-5-cyano-4-methyl-2,6-bis(oxidanylidene)pyridin-1-yl]ethanoate Openeye Name: 2-[3-(9-anthrylmethylene)-5-cyano-4-methyl-2,6-dioxo-1-pyridyl]acetate CAS Name: 2-[3-(9-anthracenylmethylidene)-5-cyano-4-methyl-2,6-dioxo-1-pyridinyl]acetate IUPAC Name: 2-[3-(anthracen-9-ylmethylidene)-5-cyano-4-methyl-2,6-dioxopyridin-1-yl]acetate Traditional Name: 2-[3-(9-anthrylmethylene)-5-cyano-2,6-diketo-4-methyl-1-pyridyl]acetate Formula: C24H15N2O4- MolecularWeight: 395.3869

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=CC2=C3C=CC=CC3=CC4=CC=CC=C42)CC(=O)[O-])C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=O)C1=CC2=C3C=CC=CC3=CC4=CC=CC=C42)CC(=O)[O-])C#N

InChI

InChI=1S/C24H16N2O4/c1-14-19(23(29)26(13-22(27)28)24(30)21(14)12-25)11-20-17-8-4-2-6-15(17)10-16-7-3-5-9-18(16)20/h2-11H,13H2,1H3,(H,27,28)/p-1