6-[4,6-bis(4-methoxyphenyl)pyridin-2-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[4,6-bis(4-methoxyphenyl)pyridin-2-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[4,6-bis(4-methoxyphenyl)-2-pyridyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[4,6-bis(4-methoxyphenyl)-2-pyridinyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[4,6-bis(4-methoxyphenyl)pyridin-2-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[4,6-bis(4-methoxyphenyl)-2-pyridyl]-4H-1,4-benzoxazin-3-one Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC4=C(C=C3)OCC(=O)N4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC4=C(C=C3)OCC(=O)N4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H22N2O4/c1-31-21-8-3-17(4-9-21)20-14-23(18-5-10-22(32-2)11-6-18)28-24(15-20)19-7-12-26-25(13-19)29-27(30)16-33-26/h3-15H,16H2,1-2H3,(H,29,30)