1-(hydroxymethyl)-6-methyl-naphtho[1,2-g][1]benzofuran-10,11-dione

Systemtic Name: 1-(hydroxymethyl)-6-methyl-naphtho[1,2-g][1]benzofuran-10,11-dione Openeye Name: 1-(hydroxymethyl)-6-methyl-naphtho[1,2-g]benzofuran-10,11-dione CAS Name: 1-(hydroxymethyl)-6-methylnaphtho[1,2-g]benzofuran-10,11-dione IUPAC Name: 1-(hydroxymethyl)-6-methylnaphtho[1,2-g][1]benzofuran-10,11-dione Traditional Name: 6-methyl-1-methylol-naphtho[1,2-g]benzofuran-10,11-quinone Formula: C18H12O4 MolecularWeight: 292.28548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C=CC3=C2C(=O)C(=O)C4=C3OC=C4CO

Isomeric SMILES

CC1=CC=CC2=C1C=CC3=C2C(=O)C(=O)C4=C3OC=C4CO

InChI

InChI=1S/C18H12O4/c1-9-3-2-4-12-11(9)5-6-13-15(12)17(21)16(20)14-10(7-19)8-22-18(13)14/h2-6,8,19H,7H2,1H3