1-methyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-6,10,11-trione

Systemtic Name: 1-methyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-6,10,11-trione Openeye Name: 1-methyl-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-6,10,11-trione CAS Name: 1-methyl-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-6,10,11-trione IUPAC Name: 1-methyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-6,10,11-trione Traditional Name: 1-methyl-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-6,10,11-trione Formula: C17H12O4 MolecularWeight: 280.27478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12O4/c1-8-7-21-17-11-6-5-9-10(3-2-4-12(9)18)14(11)16(20)15(19)13(8)17/h5-7H,2-4H2,1H3