6-[(E)-2-(10-methyl-9-oxidanylidene-acridin-3-yl)ethenyl]naphthalen-2-olate

Systemtic Name: 6-[(E)-2-(10-methyl-9-oxidanylidene-acridin-3-yl)ethenyl]naphthalen-2-olate Openeye Name: 6-[(E)-2-(10-methyl-9-oxo-acridin-3-yl)vinyl]naphthalen-2-olate CAS Name: 6-[(E)-2-(10-methyl-9-oxo-3-acridinyl)ethenyl]-2-naphthalenolate IUPAC Name: 6-[(E)-2-(10-methyl-9-oxoacridin-3-yl)ethenyl]naphthalen-2-olate Traditional Name: 6-[(E)-2-(9-keto-10-methyl-acridin-3-yl)vinyl]naphthalen-2-olate Formula: C26H18NO2- MolecularWeight: 376.42662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1C=C(C=C3)C=CC4=CC5=C(C=C4)C=C(C=C5)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1C=C(C=C3)/C=C/C4=CC5=C(C=C4)C=C(C=C5)[O-]

InChI

InChI=1S/C26H19NO2/c1-27-24-5-3-2-4-22(24)26(29)23-13-9-18(15-25(23)27)7-6-17-8-10-20-16-21(28)12-11-19(20)14-17/h2-16,28H,1H3/p-1/b7-6+