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

Systemtic Name: 4-azanylidene-5-(4-chlorophenyl)-3-(3-oxidanylpropyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 5-(4-chlorophenyl)-3-(3-hydroxypropyl)-4-imino-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 5-(4-chlorophenyl)-3-(3-hydroxypropyl)-4-imino-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 5-(4-chlorophenyl)-3-(3-hydroxypropyl)-4-imino-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 5-(4-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(=CC=C1C2C3=C(C=C(C=C3)O)OC4=C2C(=N)N(C=N4)CCCO)Cl

Isomeric SMILES

C1=CC(=CC=C1C2C3=C(C=C(C=C3)O)OC4=C2C(=N)N(C=N4)CCCO)Cl

InChI

InChI=1S/C20H18ClN3O3/c21-13-4-2-12(3-5-13)17-15-7-6-14(26)10-16(15)27-20-18(17)19(22)24(11-23-20)8-1-9-25/h2-7,10-11,17,22,25-26H,1,8-9H2