pentyl 4-[(6-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]benzoate

Systemtic Name: pentyl 4-[(6-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]benzoate Openeye Name: pentyl 4-[(6-methoxy-2-oxo-chromene-3-carbonyl)amino]benzoate CAS Name: 4-[[(6-methoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[(6-methoxy-2-oxochromene-3-carbonyl)amino]benzoate Traditional Name: 4-[(2-keto-6-methoxy-chromene-3-carbonyl)amino]benzoic acid amyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=O

Isomeric SMILES

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=O

InChI

InChI=1S/C23H23NO6/c1-3-4-5-12-29-22(26)15-6-8-17(9-7-15)24-21(25)19-14-16-13-18(28-2)10-11-20(16)30-23(19)27/h6-11,13-14H,3-5,12H2,1-2H3,(H,24,25)