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

Systemtic Name: 1-methyl-6,7,8,9-tetrahydronaphtho[1,2-g][1]benzofuran-10,11-dione Openeye Name: 1-methyl-6,7,8,9-tetrahydronaphtho[1,2-g]benzofuran-10,11-dione CAS Name: 1-methyl-6,7,8,9-tetrahydronaphtho[1,2-g]benzofuran-10,11-dione IUPAC Name: 1-methyl-6,7,8,9-tetrahydronaphtho[1,2-g][1]benzofuran-10,11-dione Traditional Name: 1-methyl-6,7,8,9-tetrahydronaphtho[1,2-g]benzofuran-10,11-quinone Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4

Isomeric SMILES

CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4

InChI

InChI=1S/C17H14O3/c1-9-8-20-17-12-7-6-10-4-2-3-5-11(10)14(12)16(19)15(18)13(9)17/h6-8H,2-5H2,1H3