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

Systemtic Name: 4-azanylidene-5-(2-methoxyphenyl)-3-(3-oxidanylpropyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 3-(3-hydroxypropyl)-4-imino-5-(2-methoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 3-(3-hydroxypropyl)-4-imino-5-(2-methoxyphenyl)-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 3-(3-hydroxypropyl)-4-imino-5-(2-methoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 3-(3-hydroxypropyl)-4-imino-5-(2-methoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Formula: C21H21N3O4 MolecularWeight: 379.40914

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)CCCO

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-27-16-6-3-2-5-14(16)18-15-8-7-13(26)11-17(15)28-21-19(18)20(22)24(12-23-21)9-4-10-25/h2-3,5-8,11-12,18,22,25-26H,4,9-10H2,1H3