4-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-2-(2H-pyrazino[1,2-a]pyrimidin-2-yl)cyclohexa-1,5-diene-1-carbaldehyde

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-2-(2H-pyrazino[1,2-a]pyrimidin-2-yl)cyclohexa-1,5-diene-1-carbaldehyde Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-3-methyl-2-(2H-pyrazino[1,2-a]pyrimidin-2-yl)cyclohexa-1,5-diene-1-carbaldehyde CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-3-methyl-2-(2H-pyrazino[1,2-a]pyrimidin-2-yl)-1-cyclohexa-1,5-dienecarboxaldehyde IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-3-methyl-2-(2H-pyrazino[1,2-a]pyrimidin-2-yl)cyclohexa-1,5-diene-1-carbaldehyde Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-3-methyl-2-(2H-pyrazino[1,2-a]pyrimidin-2-yl)cyclohexa-1,5-diene-1-carbaldehyde Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=CC(=C1C2C=CN3C=CN=CC3=N2)C=O)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CC1C(C=CC(=C1C2C=CN3C=CN=CC3=N2)C=O)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C22H21N3O3/c1-14-17(15-4-6-19(27)20(11-15)28-2)5-3-16(13-26)22(14)18-7-9-25-10-8-23-12-21(25)24-18/h3-14,17-18,27H,1-2H3