2-[4-methyl-7-(2-naphthalen-1-yloxyethanoylamino)-2-oxidanylidene-chromen-3-yl]ethanoic acid

Systemtic Name: 2-[4-methyl-7-(2-naphthalen-1-yloxyethanoylamino)-2-oxidanylidene-chromen-3-yl]ethanoic acid Openeye Name: 2-[4-methyl-7-[[2-(1-naphthyloxy)acetyl]amino]-2-oxo-chromen-3-yl]acetic acid CAS Name: 2-[4-methyl-7-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]-2-oxo-1-benzopyran-3-yl]acetic acid IUPAC Name: 2-[4-methyl-7-[(2-naphthalen-1-yloxyacetyl)amino]-2-oxochromen-3-yl]acetic acid Traditional Name: 2-[2-keto-4-methyl-7-[[2-(1-naphthoxy)acetyl]amino]chromen-3-yl]acetic acid Formula: C24H19NO6 MolecularWeight: 417.41076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)NC(=O)COC3=CC=CC4=CC=CC=C43)CC(=O)O

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)NC(=O)COC3=CC=CC4=CC=CC=C43)CC(=O)O

InChI

InChI=1S/C24H19NO6/c1-14-17-10-9-16(11-21(17)31-24(29)19(14)12-23(27)28)25-22(26)13-30-20-8-4-6-15-5-2-3-7-18(15)20/h2-11H,12-13H2,1H3,(H,25,26)(H,27,28)