8-azanyl-3-(4-ethoxyphenyl)-1H-benzo[g]pteridine-2,4-dione

Systemtic Name: 8-azanyl-3-(4-ethoxyphenyl)-1H-benzo[g]pteridine-2,4-dione Openeye Name: 8-amino-3-(4-ethoxyphenyl)-1H-benzo[g]pteridine-2,4-dione CAS Name: 8-amino-3-(4-ethoxyphenyl)-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 8-amino-3-(4-ethoxyphenyl)-1H-benzo[g]pteridine-2,4-dione Traditional Name: 8-amino-3-p-phenetyl-1H-benzo[g]pteridine-2,4-quinone Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=NC4=C(C=C(C=C4)N)N=C3NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=NC4=C(C=C(C=C4)N)N=C3NC2=O

InChI

InChI=1S/C18H15N5O3/c1-2-26-12-6-4-11(5-7-12)23-17(24)15-16(22-18(23)25)21-14-9-10(19)3-8-13(14)20-15/h3-9H,2,19H2,1H3,(H,21,22,25)