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

Systemtic Name: 4-azanylidene-3-[2-(3,4-diethoxyphenyl)ethyl]-5-phenyl-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 3-[2-(3,4-diethoxyphenyl)ethyl]-4-imino-5-phenyl-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 3-[2-(3,4-diethoxyphenyl)ethyl]-4-imino-5-phenyl-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 3-[2-(3,4-diethoxyphenyl)ethyl]-4-imino-5-phenyl-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 3-[2-(3,4-diethoxyphenyl)ethyl]-4-imino-5-phenyl-5H-chromeno[2,3-d]pyrimidin-8-ol Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCN2C=NC3=C(C2=N)C(C4=C(O3)C=C(C=C4)O)C5=CC=CC=C5)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCN2C=NC3=C(C2=N)C(C4=C(O3)C=C(C=C4)O)C5=CC=CC=C5)OCC

InChI

InChI=1S/C29H29N3O4/c1-3-34-23-13-10-19(16-25(23)35-4-2)14-15-32-18-31-29-27(28(32)30)26(20-8-6-5-7-9-20)22-12-11-21(33)17-24(22)36-29/h5-13,16-18,26,30,33H,3-4,14-15H2,1-2H3