1,3-dimethyl-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]pteridine-2,4-dione

Systemtic Name: 1,3-dimethyl-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]pteridine-2,4-dione Openeye Name: 1,3-dimethyl-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]pteridine-2,4-dione CAS Name: 1,3-dimethyl-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]pteridine-2,4-dione IUPAC Name: 1,3-dimethyl-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]pteridine-2,4-dione Traditional Name: 1,3-dimethyl-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]pteridine-2,4-quinone Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=C(N=C2C(=O)N(C1=O)C)C=CC=CC3=CC=CC=C3

Isomeric SMILES

CN1C2=NC=C(N=C2C(=O)N(C1=O)C)/C=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2/c1-21-16-15(17(23)22(2)18(21)24)20-14(12-19-16)11-7-6-10-13-8-4-3-5-9-13/h3-12H,1-2H3/b10-6+,11-7+