4-oxidanylidene-3-[1-oxidanylidene-4-(2,4,5-trimethylphenyl)sulfonylimino-naphthalen-2-yl]pent-2-en-2-olate

Systemtic Name: 4-oxidanylidene-3-[1-oxidanylidene-4-(2,4,5-trimethylphenyl)sulfonylimino-naphthalen-2-yl]pent-2-en-2-olate Openeye Name: 4-oxo-3-[1-oxo-4-(2,4,5-trimethylphenyl)sulfonylimino-2-naphthyl]pent-2-en-2-olate CAS Name: 4-oxo-3-[1-oxo-4-(2,4,5-trimethylphenyl)sulfonylimino-2-naphthalenyl]-2-penten-2-olate IUPAC Name: 4-oxo-3-[1-oxo-4-(2,4,5-trimethylphenyl)sulfonyliminonaphthalen-2-yl]pent-2-en-2-olate Traditional Name: 4-keto-3-[1-keto-4-(2,4,5-trimethylphenyl)sulfonylimino-2-naphthyl]pent-2-en-2-olate Formula: C24H22NO5S- MolecularWeight: 436.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)C(=C(C)[O-])C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)C(=C(C)[O-])C(=O)C)C

InChI

InChI=1S/C24H23NO5S/c1-13-10-15(3)22(11-14(13)2)31(29,30)25-21-12-20(23(16(4)26)17(5)27)24(28)19-9-7-6-8-18(19)21/h6-12,26H,1-5H3/p-1