naphtho[2,3-g][2,1]benzoxazole-6,11-dione

Systemtic Name: naphtho[2,3-g][2,1]benzoxazole-6,11-dione Openeye Name: naphtho[2,3-g][2,1]benzoxazole-6,11-dione CAS Name: naphtho[2,3-g][2,1]benzoxazole-6,11-dione IUPAC Name: naphtho[2,3-g][2,1]benzoxazole-6,11-dione Traditional Name: naphtho[2,3-g][2,1]benzoxazole-6,11-quinone Formula: C15H7NO3 MolecularWeight: 249.22098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=NOC=C4C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=NOC=C4C=C3

InChI

InChI=1S/C15H7NO3/c17-14-9-3-1-2-4-10(9)15(18)12-11(14)6-5-8-7-19-16-13(8)12/h1-7H