(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(6-methylpyridin-3-yl)ethanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(6-methylpyridin-3-yl)ethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(6-methyl-3-pyridyl)acetate CAS Name: 2-(6-methyl-3-pyridinyl)acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(6-methylpyridin-3-yl)acetate Traditional Name: 2-(6-methyl-3-pyridyl)acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)CC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NC=C(C=C1)CC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C22H17NO4/c1-14-6-7-15(12-23-14)10-20(24)26-13-17-11-21(25)27-19-9-8-16-4-2-3-5-18(16)22(17)19/h2-9,11-12H,10,13H2,1H3