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

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4-ethanoyl-1H-pyrrole-2-carboxylate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 4-acetyl-1H-pyrrole-2-carboxylate CAS Name: 4-acetyl-1H-pyrrole-2-carboxylic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 4-acetyl-1H-pyrrole-2-carboxylate Traditional Name: 4-acetyl-1H-pyrrole-2-carboxylic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C21H15NO5 MolecularWeight: 361.3475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15NO5/c1-12(23)14-8-17(22-10-14)21(25)26-11-15-9-19(24)27-18-7-6-13-4-2-3-5-16(13)20(15)18/h2-10,22H,11H2,1H3