[3-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4,7-dimethyl-2-oxidanylidene-chromen-5-yl] ethanoate

Systemtic Name: [3-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4,7-dimethyl-2-oxidanylidene-chromen-5-yl] ethanoate Openeye Name: [3-[2-(2-chloroanilino)-2-oxo-ethyl]-4,7-dimethyl-2-oxo-chromen-5-yl] acetate CAS Name: acetic acid [3-[2-(2-chloroanilino)-2-oxoethyl]-4,7-dimethyl-2-oxo-1-benzopyran-5-yl] ester IUPAC Name: [3-[2-(2-chloroanilino)-2-oxoethyl]-4,7-dimethyl-2-oxochromen-5-yl] acetate Traditional Name: acetic acid [3-[2-(2-chloroanilino)-2-keto-ethyl]-2-keto-4,7-dimethyl-chromen-5-yl] ester Formula: C21H18ClNO5 MolecularWeight: 399.82432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC=CC=C3Cl)C)C(=C1)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC=CC=C3Cl)C)C(=C1)OC(=O)C

InChI

InChI=1S/C21H18ClNO5/c1-11-8-17(27-13(3)24)20-12(2)14(21(26)28-18(20)9-11)10-19(25)23-16-7-5-4-6-15(16)22/h4-9H,10H2,1-3H3,(H,23,25)