2-methylnaphtho[2,1-g][1,3]benzoxazol-10-ol

Systemtic Name: 2-methylnaphtho[2,1-g][1,3]benzoxazol-10-ol Openeye Name: 2-methylnaphtho[2,1-g][1,3]benzoxazol-10-ol CAS Name: 2-methyl-10-naphtho[2,1-g][1,3]benzoxazolol IUPAC Name: 2-methylnaphtho[2,1-g][1,3]benzoxazol-10-ol Traditional Name: 2-methylnaphtho[2,1-g][1,3]benzoxazol-10-ol Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C3=C(C=CC4=C3C=C(C=C4)O)C=C2

Isomeric SMILES

CC1=NC2=C(O1)C3=C(C=CC4=C3C=C(C=C4)O)C=C2

InChI

InChI=1S/C16H11NO2/c1-9-17-14-7-5-11-3-2-10-4-6-12(18)8-13(10)15(11)16(14)19-9/h2-8,18H,1H3