(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4-ethanoyl-1-methyl-pyrrole-2-carboxylate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4-ethanoyl-1-methyl-pyrrole-2-carboxylate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 4-acetyl-1-methyl-pyrrole-2-carboxylate CAS Name: 4-acetyl-1-methyl-2-pyrrolecarboxylic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 4-acetyl-1-methylpyrrole-2-carboxylate Traditional Name: 4-acetyl-1-methyl-pyrrole-2-carboxylic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO5/c1-13(24)15-9-18(23(2)11-15)22(26)27-12-16-10-20(25)28-19-8-7-14-5-3-4-6-17(14)21(16)19/h3-11H,12H2,1-2H3