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

Systemtic Name: 4-azanylidene-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-phenyl-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-4-imino-5-phenyl-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-4-imino-5-phenyl-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-4-imino-5-phenyl-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 3-homoveratryl-4-imino-5-phenyl-5H-chromeno[2,3-d]pyrimidin-8-ol Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C=NC3=C(C2=N)C(C4=C(O3)C=C(C=C4)O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C=NC3=C(C2=N)C(C4=C(O3)C=C(C=C4)O)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H25N3O4/c1-32-21-11-8-17(14-23(21)33-2)12-13-30-16-29-27-25(26(30)28)24(18-6-4-3-5-7-18)20-10-9-19(31)15-22(20)34-27/h3-11,14-16,24,28,31H,12-13H2,1-2H3