4-(10-methyl-9-oxidanylidene-acridin-3-yl)phenolate

Systemtic Name: 4-(10-methyl-9-oxidanylidene-acridin-3-yl)phenolate Openeye Name: 4-(10-methyl-9-oxo-acridin-3-yl)phenolate CAS Name: 4-(10-methyl-9-oxo-3-acridinyl)phenolate IUPAC Name: 4-(10-methyl-9-oxoacridin-3-yl)phenolate Traditional Name: 4-(9-keto-10-methyl-acridin-3-yl)phenolate Formula: C20H14NO2- MolecularWeight: 300.33066

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1C=C(C=C3)C4=CC=C(C=C4)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1C=C(C=C3)C4=CC=C(C=C4)[O-]

InChI

InChI=1S/C20H15NO2/c1-21-18-5-3-2-4-16(18)20(23)17-11-8-14(12-19(17)21)13-6-9-15(22)10-7-13/h2-12,22H,1H3/p-1