(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-benzamidoethanoate

Systemtic Name: (4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-benzamidoethanoate Openeye Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-benzamidoacetate CAS Name: 2-benzamidoacetic acid (4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester IUPAC Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-benzamidoacetate Traditional Name: 2-benzamidoacetic acid (4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC(=O)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC(=O)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO5/c23-19(12-22-20(24)13-5-2-1-3-6-13)26-14-9-10-16-15-7-4-8-17(15)21(25)27-18(16)11-14/h1-3,5-6,9-11H,4,7-8,12H2,(H,22,24)