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

Systemtic Name: 3-methylnaphtho[2,3-g][2,1]benzoxazole-6,11-dione Openeye Name: 3-methylnaphtho[2,3-g][2,1]benzoxazole-6,11-dione CAS Name: 3-methylnaphtho[2,3-g][2,1]benzoxazole-6,11-dione IUPAC Name: 3-methylnaphtho[2,3-g][2,1]benzoxazole-6,11-dione Traditional Name: 3-methylnaphtho[2,3-g][2,1]benzoxazole-6,11-quinone Formula: C16H9NO3 MolecularWeight: 263.24756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC3=C(C2=NO1)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C2C=CC3=C(C2=NO1)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C16H9NO3/c1-8-9-6-7-12-13(14(9)17-20-8)16(19)11-5-3-2-4-10(11)15(12)18/h2-7H,1H3