[4-[3-[(6-methyl-2-oxidanylidene-chromen-3-yl)methyl]-4-(oxidanylamino)-4-oxidanylidene-butyl]phenyl] ethanoate

Systemtic Name: [4-[3-[(6-methyl-2-oxidanylidene-chromen-3-yl)methyl]-4-(oxidanylamino)-4-oxidanylidene-butyl]phenyl] ethanoate Openeye Name: [4-[4-(hydroxyamino)-3-[(6-methyl-2-oxo-chromen-3-yl)methyl]-4-oxo-butyl]phenyl] acetate CAS Name: acetic acid [4-[4-(hydroxyamino)-3-[(6-methyl-2-oxo-1-benzopyran-3-yl)methyl]-4-oxobutyl]phenyl] ester IUPAC Name: [4-[4-(hydroxyamino)-3-[(6-methyl-2-oxochromen-3-yl)methyl]-4-oxobutyl]phenyl] acetate Traditional Name: acetic acid [4-[4-(hydroxyamino)-4-keto-3-[(2-keto-6-methyl-chromen-3-yl)methyl]butyl]phenyl] ester Formula: C23H23NO6 MolecularWeight: 409.43182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C(=C2)CC(CCC3=CC=C(C=C3)OC(=O)C)C(=O)NO

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C(=C2)CC(CCC3=CC=C(C=C3)OC(=O)C)C(=O)NO

InChI

InChI=1S/C23H23NO6/c1-14-3-10-21-18(11-14)13-19(23(27)30-21)12-17(22(26)24-28)7-4-16-5-8-20(9-6-16)29-15(2)25/h3,5-6,8-11,13,17,28H,4,7,12H2,1-2H3,(H,24,26)