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

Systemtic Name: 2-[3-(anthracen-9-ylmethylidene)-5-cyano-4-methyl-2,6-bis(oxidanylidene)pyridin-1-yl]ethanoic acid Openeye Name: 2-[3-(9-anthrylmethylene)-5-cyano-4-methyl-2,6-dioxo-1-pyridyl]acetic acid CAS Name: 2-[3-(9-anthracenylmethylidene)-5-cyano-4-methyl-2,6-dioxo-1-pyridinyl]acetic acid IUPAC Name: 2-[3-(anthracen-9-ylmethylidene)-5-cyano-4-methyl-2,6-dioxopyridin-1-yl]acetic acid Traditional Name: 2-[3-(9-anthrylmethylene)-5-cyano-2,6-diketo-4-methyl-1-pyridyl]acetic acid Formula: C24H16N2O4 MolecularWeight: 396.39484

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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)