7-methylnaphtho[2,3-f][1,3]benzodioxole-5,10-dione

Systemtic Name: 7-methylnaphtho[2,3-f][1,3]benzodioxole-5,10-dione Openeye Name: 7-methylnaphtho[2,3-f][1,3]benzodioxole-5,10-dione CAS Name: 7-methylnaphtho[2,3-f][1,3]benzodioxole-5,10-dione IUPAC Name: 7-methylnaphtho[2,3-f][1,3]benzodioxole-5,10-dione Traditional Name: 7-methylnaphtho[2,3-f][1,3]benzodioxole-5,10-quinone Formula: C16H10O4 MolecularWeight: 266.2482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C3=CC4=C(C=C3C2=O)OCO4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3=CC4=C(C=C3C2=O)OCO4

InChI

InChI=1S/C16H10O4/c1-8-2-3-9-10(4-8)16(18)12-6-14-13(19-7-20-14)5-11(12)15(9)17/h2-6H,7H2,1H3