(6Z)-1,3-dimethyl-8-phenyl-6-(phenylmethylidene)pyrano[3,4-g]pteridine-2,4-dione

Systemtic Name: (6Z)-1,3-dimethyl-8-phenyl-6-(phenylmethylidene)pyrano[3,4-g]pteridine-2,4-dione Openeye Name: (6Z)-6-benzylidene-1,3-dimethyl-8-phenyl-pyrano[3,4-g]pteridine-2,4-dione CAS Name: (6Z)-1,3-dimethyl-8-phenyl-6-(phenylmethylene)pyrano[3,4-g]pteridine-2,4-dione IUPAC Name: (6Z)-6-benzylidene-1,3-dimethyl-8-phenylpyrano[3,4-g]pteridine-2,4-dione Traditional Name: (6Z)-6-benzal-1,3-dimethyl-8-phenyl-pyrano[3,4-g]pteridine-2,4-quinone Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N=C3C(=N2)C=C(OC3=CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N=C\3C(=N2)C=C(O/C3=C\C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4O3/c1-27-22-21(23(29)28(2)24(27)30)26-20-17(25-22)14-18(16-11-7-4-8-12-16)31-19(20)13-15-9-5-3-6-10-15/h3-14H,1-2H3/b19-13-