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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(C=C(C=C3)O)OC4=C2C(=N)N(C=N4)CCO

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(C=C(C=C3)O)OC4=C2C(=N)N(C=N4)CCO

InChI

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