[5-acetyloxy-3-[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [5-acetyloxy-3-[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [5-acetoxy-3-[2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl]-4-methyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [5-acetyloxy-3-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [5-acetyloxy-3-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-4-methyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [5-acetoxy-3-[2-[(2-chlorobenzyl)amino]-2-keto-ethyl]-2-keto-4-methyl-chromen-7-yl] ester Formula: C23H20ClNO7 MolecularWeight: 457.8604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)OC(=O)C)OC(=O)C)CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)OC(=O)C)OC(=O)C)CC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H20ClNO7/c1-12-17(10-21(28)25-11-15-6-4-5-7-18(15)24)23(29)32-20-9-16(30-13(2)26)8-19(22(12)20)31-14(3)27/h4-9H,10-11H2,1-3H3,(H,25,28)