[2,6-dimethyl-4-[(1-oxidanylideneisochromen-3-yl)carbamoylamino]phenyl] ethanoate

Systemtic Name: [2,6-dimethyl-4-[(1-oxidanylideneisochromen-3-yl)carbamoylamino]phenyl] ethanoate Openeye Name: [2,6-dimethyl-4-[(1-oxoisochromen-3-yl)carbamoylamino]phenyl] acetate CAS Name: acetic acid [2,6-dimethyl-4-[[oxo-[(1-oxo-2-benzopyran-3-yl)amino]methyl]amino]phenyl] ester IUPAC Name: [2,6-dimethyl-4-[(1-oxoisochromen-3-yl)carbamoylamino]phenyl] acetate Traditional Name: acetic acid [4-[(1-ketoisochromen-3-yl)carbamoylamino]-2,6-dimethyl-phenyl] ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C)C)NC(=O)NC2=CC3=CC=CC=C3C(=O)O2

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)C)C)NC(=O)NC2=CC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C20H18N2O5/c1-11-8-15(9-12(2)18(11)26-13(3)23)21-20(25)22-17-10-14-6-4-5-7-16(14)19(24)27-17/h4-10H,1-3H3,(H2,21,22,25)