sodium [1-methyl-10,11-bis(oxidanylidene)naphtho[1,2-g][1]benzofuran-6-yl]methanolate

Systemtic Name: sodium [1-methyl-10,11-bis(oxidanylidene)naphtho[1,2-g][1]benzofuran-6-yl]methanolate Openeye Name: sodium (1-methyl-10,11-dioxo-naphtho[1,2-g]benzofuran-6-yl)methanolate CAS Name: sodium (1-methyl-10,11-dioxo-6-naphtho[1,2-g]benzofuranyl)methanolate IUPAC Name: sodium (1-methyl-10,11-dioxonaphtho[1,2-g][1]benzofuran-6-yl)methanolate Traditional Name: sodium (10,11-diketo-1-methyl-naphtho[1,2-g]benzofuran-6-yl)methanolate Formula: C18H11NaO4 MolecularWeight: 314.26731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3C=CC=C4C[O-].[Na+]

Isomeric SMILES

CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3C=CC=C4C[O-].[Na+]

InChI

InChI=1S/C18H11O4.Na/c1-9-8-22-18-13-6-5-11-10(7-19)3-2-4-12(11)15(13)17(21)16(20)14(9)18;/h2-6,8H,7H2,1H3;/q-1;+1