2-(4-methylphenyl)naphtho[2,3-f][1,3]benzoxazole-5,10-dione

Systemtic Name: 2-(4-methylphenyl)naphtho[2,3-f][1,3]benzoxazole-5,10-dione Openeye Name: 2-(p-tolyl)naphtho[2,3-f][1,3]benzoxazole-5,10-dione CAS Name: 2-(4-methylphenyl)naphtho[2,3-f][1,3]benzoxazole-5,10-dione IUPAC Name: 2-(4-methylphenyl)naphtho[2,3-f][1,3]benzoxazole-5,10-dione Traditional Name: 2-(p-tolyl)naphtho[2,3-f][1,3]benzoxazole-5,10-quinone Formula: C22H13NO3 MolecularWeight: 339.34352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C=C4C(=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=C4C(=C3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H13NO3/c1-12-6-8-13(9-7-12)22-23-18-10-16-17(11-19(18)26-22)21(25)15-5-3-2-4-14(15)20(16)24/h2-11H,1H3