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

Systemtic Name: 4-azanylidene-3-(2-hydroxyethyl)-5-(2-methoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 3-(2-hydroxyethyl)-4-imino-5-(2-methoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 3-(2-hydroxyethyl)-4-imino-5-(2-methoxyphenyl)-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 3-(2-hydroxyethyl)-4-imino-5-(2-methoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 3-(2-hydroxyethyl)-4-imino-5-(2-methoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Formula: C20H19N3O4 MolecularWeight: 365.38256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C3=C(C=C(C=C3)O)OC4=C2C(=N)N(C=N4)CCO

Isomeric SMILES

COC1=CC=CC=C1C2C3=C(C=C(C=C3)O)OC4=C2C(=N)N(C=N4)CCO

InChI

InChI=1S/C20H19N3O4/c1-26-15-5-3-2-4-13(15)17-14-7-6-12(25)10-16(14)27-20-18(17)19(21)23(8-9-24)11-22-20/h2-7,10-11,17,21,24-25H,8-9H2,1H3