3-(2-methyl-4-oxidanyl-phenyl)-1H-benzo[g][2,1]benzoxazol-7-one

Systemtic Name: 3-(2-methyl-4-oxidanyl-phenyl)-1H-benzo[g][2,1]benzoxazol-7-one Openeye Name: 3-(4-hydroxy-2-methyl-phenyl)-1H-benzo[g][2,1]benzoxazol-7-one CAS Name: 3-(4-hydroxy-2-methylphenyl)-1H-benzo[g][2,1]benzoxazol-7-one IUPAC Name: 3-(4-hydroxy-2-methylphenyl)-1H-benzo[g][2,1]benzoxazol-7-one Traditional Name: 3-(4-hydroxy-2-methyl-phenyl)-1H-benzo[g][2,1]benzoxazol-7-one Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)C2=C3C=CC4=CC(=O)C=CC4=C3NO2

Isomeric SMILES

CC1=C(C=CC(=C1)O)C2=C3C=CC4=CC(=O)C=CC4=C3NO2

InChI

InChI=1S/C18H13NO3/c1-10-8-12(20)3-6-14(10)18-16-5-2-11-9-13(21)4-7-15(11)17(16)19-22-18/h2-9,19-20H,1H3