(2-methyl-4-oxidanylidene-6-propyl-3-pyridin-2-yl-chromen-7-yl) ethanoate

Systemtic Name: (2-methyl-4-oxidanylidene-6-propyl-3-pyridin-2-yl-chromen-7-yl) ethanoate Openeye Name: [2-methyl-4-oxo-6-propyl-3-(2-pyridyl)chromen-7-yl] acetate CAS Name: acetic acid [2-methyl-4-oxo-6-propyl-3-(2-pyridinyl)-1-benzopyran-7-yl] ester IUPAC Name: (2-methyl-4-oxo-6-propyl-3-pyridin-2-ylchromen-7-yl) acetate Traditional Name: acetic acid [4-keto-2-methyl-6-propyl-3-(2-pyridyl)chromen-7-yl] ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC=CC=N3)OC(=O)C

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC=CC=N3)OC(=O)C

InChI

InChI=1S/C20H19NO4/c1-4-7-14-10-15-18(11-17(14)25-13(3)22)24-12(2)19(20(15)23)16-8-5-6-9-21-16/h5-6,8-11H,4,7H2,1-3H3