(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 4-(aminocarbonylamino)benzoate

Systemtic Name: (2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 4-(aminocarbonylamino)benzoate Openeye Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 4-ureidobenzoate CAS Name: 4-(carbamoylamino)benzoic acid (2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl ester IUPAC Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 4-(carbamoylamino)benzoate Traditional Name: 4-ureidobenzoic acid (2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl ester Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)COC(=O)C4=CC=C(C=C4)NC(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)COC(=O)C4=CC=C(C=C4)NC(=O)N

InChI

InChI=1S/C21H18N2O5/c22-21(26)23-16-6-4-12(5-7-16)20(25)27-11-15-10-19(24)28-18-9-14-3-1-2-13(14)8-17(15)18/h4-10H,1-3,11H2,(H3,22,23,26)