8-(hydroxymethyl)-3-methyl-8,9,10,11-tetrahydronaphtho[2,1-g][1]benzofuran-4,5-dione

Systemtic Name: 8-(hydroxymethyl)-3-methyl-8,9,10,11-tetrahydronaphtho[2,1-g][1]benzofuran-4,5-dione Openeye Name: 8-(hydroxymethyl)-3-methyl-8,9,10,11-tetrahydronaphtho[2,1-g]benzofuran-4,5-dione CAS Name: 8-(hydroxymethyl)-3-methyl-8,9,10,11-tetrahydronaphtho[2,1-g]benzofuran-4,5-dione IUPAC Name: 8-(hydroxymethyl)-3-methyl-8,9,10,11-tetrahydronaphtho[2,1-g][1]benzofuran-4,5-dione Traditional Name: 3-methyl-8-methylol-8,9,10,11-tetrahydronaphtho[2,1-g]benzofuran-4,5-quinone Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C1C(=O)C(=O)C3=C2C4=C(C=C3)C(CCC4)CO

Isomeric SMILES

CC1=COC2=C1C(=O)C(=O)C3=C2C4=C(C=C3)C(CCC4)CO

InChI

InChI=1S/C18H16O4/c1-9-8-22-18-14(9)17(21)16(20)13-6-5-11-10(7-19)3-2-4-12(11)15(13)18/h5-6,8,10,19H,2-4,7H2,1H3