[1-(6-cyano-2,2,3-trimethyl-chromen-4-yl)-2-oxidanylidene-pyridin-3-yl] ethanoate

Systemtic Name: [1-(6-cyano-2,2,3-trimethyl-chromen-4-yl)-2-oxidanylidene-pyridin-3-yl] ethanoate Openeye Name: [1-(6-cyano-2,2,3-trimethyl-chromen-4-yl)-2-oxo-3-pyridyl] acetate CAS Name: acetic acid [1-(6-cyano-2,2,3-trimethyl-1-benzopyran-4-yl)-2-oxo-3-pyridinyl] ester IUPAC Name: [1-(6-cyano-2,2,3-trimethylchromen-4-yl)-2-oxopyridin-3-yl] acetate Traditional Name: acetic acid [1-(6-cyano-2,2,3-trimethyl-chromen-4-yl)-2-keto-3-pyridyl] ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2)C#N)OC1(C)C)N3C=CC=C(C3=O)OC(=O)C

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)C#N)OC1(C)C)N3C=CC=C(C3=O)OC(=O)C

InChI

InChI=1S/C20H18N2O4/c1-12-18(22-9-5-6-17(19(22)24)25-13(2)23)15-10-14(11-21)7-8-16(15)26-20(12,3)4/h5-10H,1-4H3