1,6-dimethyl-8,9-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione; 1-methyl-6-methylidene-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione

Systemtic Name: 1,6-dimethyl-8,9-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione; 1-methyl-6-methylidene-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione Openeye Name: 1,6-dimethyl-8,9-dihydronaphtho[1,2-g]benzofuran-10,11-dione; 1-methyl-6-methylene-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-dione CAS Name: 1,6-dimethyl-8,9-dihydronaphtho[1,2-g]benzofuran-10,11-dione; 1-methyl-6-methylene-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-dione IUPAC Name: 1,6-dimethyl-8,9-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione; 1-methyl-6-methylidene-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione Traditional Name: 1,6-dimethyl-8,9-dihydronaphtho[1,2-g]benzofuran-10,11-quinone; 1-methyl-6-methylene-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-quinone Formula: C36H28O6 MolecularWeight: 556.60392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC2=C1C=CC3=C2C(=O)C(=O)C4=C3OC=C4C.CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4=C

Isomeric SMILES

CC1=CCCC2=C1C=CC3=C2C(=O)C(=O)C4=C3OC=C4C.CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4=C

InChI

InChI=1S/2C18H14O3/c2*1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h4,6-8H,3,5H2,1-2H3;6-8H,1,3-5H2,2H3