(7S)-1-methyl-6-methylidene-7-oxidanyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione

Systemtic Name: (7S)-1-methyl-6-methylidene-7-oxidanyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione Openeye Name: (7S)-7-hydroxy-1-methyl-6-methylene-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-dione CAS Name: (7S)-7-hydroxy-1-methyl-6-methylene-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-dione IUPAC Name: (7S)-7-hydroxy-1-methyl-6-methylidene-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione Traditional Name: (7S)-7-hydroxy-1-methyl-6-methylene-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-quinone Formula: C18H14O4 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCC(C4=C)O

Isomeric SMILES

CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CC[C@@H](C4=C)O

InChI

InChI=1S/C18H14O4/c1-8-7-22-18-12-4-3-10-9(2)13(19)6-5-11(10)15(12)17(21)16(20)14(8)18/h3-4,7,13,19H,2,5-6H2,1H3/t13-/m0/s1