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

Systemtic Name: 4-azanylidene-5-(3,4-dimethoxyphenyl)-3-(phenylmethyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 3-benzyl-5-(3,4-dimethoxyphenyl)-4-imino-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 5-(3,4-dimethoxyphenyl)-4-imino-3-(phenylmethyl)-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 3-benzyl-5-(3,4-dimethoxyphenyl)-4-imino-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 3-benzyl-5-(3,4-dimethoxyphenyl)-4-imino-5H-chromeno[2,3-d]pyrimidin-8-ol Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(C=C(C=C3)O)OC4=C2C(=N)N(C=N4)CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(C=C(C=C3)O)OC4=C2C(=N)N(C=N4)CC5=CC=CC=C5)OC

InChI

InChI=1S/C26H23N3O4/c1-31-20-11-8-17(12-22(20)32-2)23-19-10-9-18(30)13-21(19)33-26-24(23)25(27)29(15-28-26)14-16-6-4-3-5-7-16/h3-13,15,23,27,30H,14H2,1-2H3