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

Systemtic Name: 4-azanylidene-5-(2-chlorophenyl)-3-(3-oxidanylpropyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 5-(2-chlorophenyl)-3-(3-hydroxypropyl)-4-imino-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 5-(2-chlorophenyl)-3-(3-hydroxypropyl)-4-imino-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 5-(2-chlorophenyl)-3-(3-hydroxypropyl)-4-imino-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 5-(2-chlorophenyl)-3-(3-hydroxypropyl)-4-imino-5H-chromeno[2,3-d]pyrimidin-8-ol Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3/c21-15-5-2-1-4-13(15)17-14-7-6-12(26)10-16(14)27-20-18(17)19(22)24(11-23-20)8-3-9-25/h1-2,4-7,10-11,17,22,25-26H,3,8-9H2