[1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 8-methoxy-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: [1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 8-methoxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: [2-(3-chloroanilino)-1-methyl-2-oxo-ethyl] 8-methoxy-2-oxo-chromene-3-carboxylate CAS Name: 8-methoxy-2-oxo-1-benzopyran-3-carboxylic acid [1-(3-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chloroanilino)-1-oxopropan-2-yl] 8-methoxy-2-oxochromene-3-carboxylate Traditional Name: 2-keto-8-methoxy-chromene-3-carboxylic acid [2-(3-chloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C20H16ClNO6 MolecularWeight: 401.79714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)OC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Cl)OC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

InChI

InChI=1S/C20H16ClNO6/c1-11(18(23)22-14-7-4-6-13(21)10-14)27-19(24)15-9-12-5-3-8-16(26-2)17(12)28-20(15)25/h3-11H,1-2H3,(H,22,23)