2-(3-methylphenyl)benzo[f][1,3]benzoxazole-4,9-dione

Systemtic Name: 2-(3-methylphenyl)benzo[f][1,3]benzoxazole-4,9-dione Openeye Name: 2-(m-tolyl)benzo[f][1,3]benzoxazole-4,9-dione CAS Name: 2-(3-methylphenyl)benzo[f][1,3]benzoxazole-4,9-dione IUPAC Name: 2-(3-methylphenyl)benzo[f][1,3]benzoxazole-4,9-dione Traditional Name: 2-(m-tolyl)benzo[f][1,3]benzoxazole-4,9-quinone Formula: C18H11NO3 MolecularWeight: 289.28484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(O2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(O2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H11NO3/c1-10-5-4-6-11(9-10)18-19-14-15(20)12-7-2-3-8-13(12)16(21)17(14)22-18/h2-9H,1H3