1,6-dimethyl-1,2,8,9-tetrahydronaphtho[1,2-g][1]benzofuran-10,11-dione

Systemtic Name: 1,6-dimethyl-1,2,8,9-tetrahydronaphtho[1,2-g][1]benzofuran-10,11-dione Openeye Name: 1,6-dimethyl-1,2,8,9-tetrahydronaphtho[1,2-g]benzofuran-10,11-dione CAS Name: 1,6-dimethyl-1,2,8,9-tetrahydronaphtho[1,2-g]benzofuran-10,11-dione IUPAC Name: 1,6-dimethyl-1,2,8,9-tetrahydronaphtho[1,2-g][1]benzofuran-10,11-dione Traditional Name: 1,6-dimethyl-1,2,8,9-tetrahydronaphtho[1,2-g]benzofuran-10,11-quinone Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCC=C4C

Isomeric SMILES

CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCC=C4C

InChI

InChI=1S/C18H16O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h4,6-7,10H,3,5,8H2,1-2H3