2-[1-[2-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate

Systemtic Name: 2-[1-[2-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate Openeye Name: 2-[1-[2-[(4-methyl-2-oxo-chromen-7-yl)amino]-2-oxo-ethyl]cyclopentyl]acetate CAS Name: 2-[1-[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-2-oxoethyl]cyclopentyl]acetate IUPAC Name: 2-[1-[2-[(4-methyl-2-oxochromen-7-yl)amino]-2-oxoethyl]cyclopentyl]acetate Traditional Name: 2-[1-[2-keto-2-[(2-keto-4-methyl-chromen-7-yl)amino]ethyl]cyclopentyl]acetate Formula: C19H20NO5- MolecularWeight: 342.3658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CC3(CCCC3)CC(=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CC3(CCCC3)CC(=O)[O-]

InChI

InChI=1S/C19H21NO5/c1-12-8-18(24)25-15-9-13(4-5-14(12)15)20-16(21)10-19(11-17(22)23)6-2-3-7-19/h4-5,8-9H,2-3,6-7,10-11H2,1H3,(H,20,21)(H,22,23)/p-1