[2-methoxy-4-[[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[oxo-[4-(4-oxo-3,1-benzoxazin-2-yl)anilino]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-(4-keto-3,1-benzoxazin-2-yl)phenyl]carbamoyl]-2-methoxy-phenyl] ester Formula: C24H18N2O6 MolecularWeight: 430.40952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=O)O3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=O)O3)OC

InChI

InChI=1S/C24H18N2O6/c1-14(27)31-20-12-9-16(13-21(20)30-2)22(28)25-17-10-7-15(8-11-17)23-26-19-6-4-3-5-18(19)24(29)32-23/h3-13H,1-2H3,(H,25,28)