1,6-dimethyl-6,7,8,9-tetrahydronaphtho[1,2-g][1]benzofuran-10,11-dione

Systemtic Name: 1,6-dimethyl-6,7,8,9-tetrahydronaphtho[1,2-g][1]benzofuran-10,11-dione Openeye Name: 1,6-dimethyl-6,7,8,9-tetrahydronaphtho[1,2-g]benzofuran-10,11-dione CAS Name: 1,6-dimethyl-6,7,8,9-tetrahydronaphtho[1,2-g]benzofuran-10,11-dione IUPAC Name: 1,6-dimethyl-6,7,8,9-tetrahydronaphtho[1,2-g][1]benzofuran-10,11-dione Traditional Name: 1,6-dimethyl-6,7,8,9-tetrahydronaphtho[1,2-g]benzofuran-10,11-quinone Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C1C=CC3=C2C(=O)C(=O)C4=C3OC=C4C

Isomeric SMILES

CC1CCCC2=C1C=CC3=C2C(=O)C(=O)C4=C3OC=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/h6-9H,3-5H2,1-2H3