3-phenanthro[9,10-d][1,3]oxazol-2-ylpropanoic acid

Systemtic Name: 3-phenanthro[9,10-d][1,3]oxazol-2-ylpropanoic acid Openeye Name: 3-phenanthro[9,10-d]oxazol-2-ylpropanoic acid CAS Name: 3-(2-phenanthro[9,10-d]oxazolyl)propanoic acid IUPAC Name: 3-phenanthro[9,10-d][1,3]oxazol-2-ylpropanoic acid Traditional Name: 3-phenanthro[9,10-d]oxazol-2-ylpropionic acid Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2N=C(O4)CCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2N=C(O4)CCC(=O)O

InChI

InChI=1S/C18H13NO3/c20-16(21)10-9-15-19-17-13-7-3-1-5-11(13)12-6-2-4-8-14(12)18(17)22-15/h1-8H,9-10H2,(H,20,21)