5-[(E)-4-dimethylazaniumylidenebut-2-en-2-yl]-3,7,8,10-tetramethyl-4-oxidanylidene-benzo[g]pteridin-2-olate

Systemtic Name: 5-[(E)-4-dimethylazaniumylidenebut-2-en-2-yl]-3,7,8,10-tetramethyl-4-oxidanylidene-benzo[g]pteridin-2-olate Openeye Name: 5-[(E)-3-dimethyliminio-1-methyl-prop-1-enyl]-3,7,8,10-tetramethyl-4-oxo-benzo[g]pteridin-2-olate CAS Name: 5-[(E)-4-dimethyliminiobut-2-en-2-yl]-3,7,8,10-tetramethyl-4-oxo-2-benzo[g]pteridinolate IUPAC Name: 5-[(E)-4-dimethylazaniumylidenebut-2-en-2-yl]-3,7,8,10-tetramethyl-4-oxobenzo[g]pteridin-2-olate Traditional Name: 5-[(E)-3-dimethyliminio-1-methyl-prop-1-enyl]-4-keto-3,7,8,10-tetramethyl-benzo[g]pteridin-2-olate Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C3=C(N2C)N=C(N(C3=O)C)[O-])C(=CC=[N+](C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C3=C(N2C)N=C(N(C3=O)C)[O-])/C(=C/C=[N+](C)C)/C

InChI

InChI=1S/C20H25N5O2/c1-12-10-15-16(11-13(12)2)25(14(3)8-9-22(4)5)17-18(23(15)6)21-20(27)24(7)19(17)26/h8-11H,1-7H3