8-methylpyrano[3,2-f][1,3]benzoxazol-6-one

Systemtic Name: 8-methylpyrano[3,2-f][1,3]benzoxazol-6-one Openeye Name: 8-methylpyrano[3,2-f][1,3]benzoxazol-6-one CAS Name: 8-methyl-6-pyrano[3,2-f][1,3]benzoxazolone IUPAC Name: 8-methylpyrano[3,2-f][1,3]benzoxazol-6-one Traditional Name: 8-methylpyrano[3,2-f][1,3]benzoxazol-6-one Formula: C11H7NO3 MolecularWeight: 201.17818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC3=C(C=C12)N=CO3

Isomeric SMILES

CC1=CC(=O)OC2=CC3=C(C=C12)N=CO3

InChI

InChI=1S/C11H7NO3/c1-6-2-11(13)15-9-4-10-8(3-7(6)9)12-5-14-10/h2-5H,1H3