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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=NC2=C(C1=N)C(C3=C(O2)C=C(C=C3)O)C4=CC=CC=C4OC

Isomeric SMILES

CC(C)CN1C=NC2=C(C1=N)C(C3=C(O2)C=C(C=C3)O)C4=CC=CC=C4OC

InChI

InChI=1S/C22H23N3O3/c1-13(2)11-25-12-24-22-20(21(25)23)19(15-6-4-5-7-17(15)27-3)16-9-8-14(26)10-18(16)28-22/h4-10,12-13,19,23,26H,11H2,1-3H3