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

Systemtic Name: 4-azanylidene-5-(3,4-dimethoxyphenyl)-3-(2-hydroxyethyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 5-(3,4-dimethoxyphenyl)-3-(2-hydroxyethyl)-4-imino-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 5-(3,4-dimethoxyphenyl)-3-(2-hydroxyethyl)-4-imino-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 5-(3,4-dimethoxyphenyl)-3-(2-hydroxyethyl)-4-imino-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 5-(3,4-dimethoxyphenyl)-3-(2-hydroxyethyl)-4-imino-5H-chromeno[2,3-d]pyrimidin-8-ol Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5/c1-27-15-6-3-12(9-17(15)28-2)18-14-5-4-13(26)10-16(14)29-21-19(18)20(22)24(7-8-25)11-23-21/h3-6,9-11,18,22,25-26H,7-8H2,1-2H3