7,8-dimethylnaphtho[3,2-f][1,3]benzodioxole-5,10-dione

Systemtic Name: 7,8-dimethylnaphtho[3,2-f][1,3]benzodioxole-5,10-dione Openeye Name: 7,8-dimethylnaphtho[3,2-f][1,3]benzodioxole-5,10-dione CAS Name: 7,8-dimethylnaphtho[3,2-f][1,3]benzodioxole-5,10-dione IUPAC Name: 7,8-dimethylnaphtho[3,2-f][1,3]benzodioxole-5,10-dione Traditional Name: 7,8-dimethylnaphtho[3,2-f][1,3]benzodioxole-5,10-quinone Formula: C17H12O4 MolecularWeight: 280.27478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C3=CC4=C(C=C3C2=O)OCO4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C3=CC4=C(C=C3C2=O)OCO4)C

InChI

InChI=1S/C17H12O4/c1-8-3-10-11(4-9(8)2)17(19)13-6-15-14(20-7-21-15)5-12(13)16(10)18/h3-6H,7H2,1-2H3