2-[4-[3-(naphthalen-2-ylcarbonylamino)prop-1-ynyl]phenyl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[4-[3-(naphthalen-2-ylcarbonylamino)prop-1-ynyl]phenyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[3-(naphthalene-2-carbonylamino)prop-1-ynyl]phenyl]-2-oxo-acetic acid CAS Name: 2-[4-[3-[[2-naphthalenyl(oxo)methyl]amino]prop-1-ynyl]phenyl]-2-oxoacetic acid IUPAC Name: 2-[4-[3-(naphthalene-2-carbonylamino)prop-1-ynyl]phenyl]-2-oxoacetic acid Traditional Name: 2-keto-2-[4-[3-(2-naphthoylamino)prop-1-ynyl]phenyl]acetic acid Formula: C22H15NO4 MolecularWeight: 357.3588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCC#CC3=CC=C(C=C3)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCC#CC3=CC=C(C=C3)C(=O)C(=O)O

InChI

InChI=1S/C22H15NO4/c24-20(22(26)27)17-9-7-15(8-10-17)4-3-13-23-21(25)19-12-11-16-5-1-2-6-18(16)14-19/h1-2,5-12,14H,13H2,(H,23,25)(H,26,27)