sodium 3-methyl-6-oxidanyl-1,4,11-tris(oxidanylidene)benzo[a]fluoren-7-olate

Systemtic Name: sodium 3-methyl-6-oxidanyl-1,4,11-tris(oxidanylidene)benzo[a]fluoren-7-olate Openeye Name: sodium 6-hydroxy-3-methyl-1,4,11-trioxo-benzo[a]fluoren-7-olate CAS Name: sodium 6-hydroxy-3-methyl-1,4,11-trioxo-7-benzo[a]fluorenolate IUPAC Name: sodium 6-hydroxy-3-methyl-1,4,11-trioxobenzo[a]fluoren-7-olate Traditional Name: sodium 6-hydroxy-1,4,11-triketo-3-methyl-benzo[a]fluoren-7-olate Formula: C18H9NaO5 MolecularWeight: 328.25083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C3C(=C(C=C2C1=O)O)C4=C(C3=O)C=CC=C4[O-].[Na+]

Isomeric SMILES

CC1=CC(=O)C2=C3C(=C(C=C2C1=O)O)C4=C(C3=O)C=CC=C4[O-].[Na+]

InChI

InChI=1S/C18H10O5.Na/c1-7-5-11(20)14-9(17(7)22)6-12(21)15-13-8(18(23)16(14)15)3-2-4-10(13)19;/h2-6,19,21H,1H3;/q;+1/p-1