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

Systemtic Name: 4-azanylidene-3-butyl-5-(4-methoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 3-butyl-4-imino-5-(4-methoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 3-butyl-4-imino-5-(4-methoxyphenyl)-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 3-butyl-4-imino-5-(4-methoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 3-butyl-4-imino-5-(4-methoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=NC2=C(C1=N)C(C3=C(O2)C=C(C=C3)O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCN1C=NC2=C(C1=N)C(C3=C(O2)C=C(C=C3)O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N3O3/c1-3-4-11-25-13-24-22-20(21(25)23)19(14-5-8-16(27-2)9-6-14)17-10-7-15(26)12-18(17)28-22/h5-10,12-13,19,23,26H,3-4,11H2,1-2H3