4-azanylidene-3-(2-hydroxyethyl)-5-phenyl-5H-chromeno[2,3-d]pyrimidin-8-ol

Systemtic Name: 4-azanylidene-3-(2-hydroxyethyl)-5-phenyl-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 3-(2-hydroxyethyl)-4-imino-5-phenyl-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 3-(2-hydroxyethyl)-4-imino-5-phenyl-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 3-(2-hydroxyethyl)-4-imino-5-phenyl-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 3-(2-hydroxyethyl)-4-imino-5-phenyl-5H-chromeno[2,3-d]pyrimidin-8-ol Formula: C19H17N3O3 MolecularWeight: 335.35658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C=C(C=C3)O)OC4=C2C(=N)N(C=N4)CCO

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C=C(C=C3)O)OC4=C2C(=N)N(C=N4)CCO

InChI

InChI=1S/C19H17N3O3/c20-18-17-16(12-4-2-1-3-5-12)14-7-6-13(24)10-15(14)25-19(17)21-11-22(18)8-9-23/h1-7,10-11,16,20,23-24H,8-9H2