8-methyl-2,3-dihydronaphtho[2,3-g][1,4]benzodioxine-6,11-dione

Systemtic Name: 8-methyl-2,3-dihydronaphtho[2,3-g][1,4]benzodioxine-6,11-dione Openeye Name: 8-methyl-2,3-dihydronaphtho[2,3-g][1,4]benzodioxine-6,11-dione CAS Name: 8-methyl-2,3-dihydronaphtho[2,3-g][1,4]benzodioxin-6,11-dione IUPAC Name: 8-methyl-2,3-dihydronaphtho[2,3-g][1,4]benzodioxine-6,11-dione Traditional Name: 8-methyl-2,3-dihydronaphtho[2,3-g][1,4]benzodioxin-6,11-quinone Formula: C17H12O4 MolecularWeight: 280.27478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C3=CC4=C(C=C3C2=O)OCCO4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3=CC4=C(C=C3C2=O)OCCO4

InChI

InChI=1S/C17H12O4/c1-9-2-3-10-11(6-9)17(19)13-8-15-14(20-4-5-21-15)7-12(13)16(10)18/h2-3,6-8H,4-5H2,1H3