4-[(E)-2-(10-methyl-9-oxidanylidene-acridin-3-yl)ethenyl]phenolate

Systemtic Name: 4-[(E)-2-(10-methyl-9-oxidanylidene-acridin-3-yl)ethenyl]phenolate Openeye Name: 4-[(E)-2-(10-methyl-9-oxo-acridin-3-yl)vinyl]phenolate CAS Name: 4-[(E)-2-(10-methyl-9-oxo-3-acridinyl)ethenyl]phenolate IUPAC Name: 4-[(E)-2-(10-methyl-9-oxoacridin-3-yl)ethenyl]phenolate Traditional Name: 4-[(E)-2-(9-keto-10-methyl-acridin-3-yl)vinyl]phenolate Formula: C22H16NO2- MolecularWeight: 326.36794

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1C=C(C=C3)C=CC4=CC=C(C=C4)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO2/c1-23-20-5-3-2-4-18(20)22(25)19-13-10-16(14-21(19)23)7-6-15-8-11-17(24)12-9-15/h2-14,24H,1H3/p-1/b7-6+