2-[[(3R)-7-methyl-1-oxidanylidene-3,4-dihydroisochromen-3-yl]carbonylamino]benzoate

Systemtic Name: 2-[[(3R)-7-methyl-1-oxidanylidene-3,4-dihydroisochromen-3-yl]carbonylamino]benzoate Openeye Name: 2-[[(3R)-7-methyl-1-oxo-isochromane-3-carbonyl]amino]benzoate CAS Name: 2-[[[(3R)-7-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-3-yl]-oxomethyl]amino]benzoate IUPAC Name: 2-[[(3R)-7-methyl-1-oxo-3,4-dihydroisochromene-3-carbonyl]amino]benzoate Traditional Name: 2-[[(3R)-1-keto-7-methyl-isochroman-3-carbonyl]amino]benzoate Formula: C18H14NO5- MolecularWeight: 324.30746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(OC2=O)C(=O)NC3=CC=CC=C3C(=O)[O-])C=C1

Isomeric SMILES

CC1=CC2=C(C[C@@H](OC2=O)C(=O)NC3=CC=CC=C3C(=O)[O-])C=C1

InChI

InChI=1S/C18H15NO5/c1-10-6-7-11-9-15(24-18(23)13(11)8-10)16(20)19-14-5-3-2-4-12(14)17(21)22/h2-8,15H,9H2,1H3,(H,19,20)(H,21,22)/p-1/t15-/m1/s1