3,7,8-tris(4-methoxyphenyl)pyrrolo[2,1-c][1,4]oxazin-1-one

Systemtic Name: 3,7,8-tris(4-methoxyphenyl)pyrrolo[2,1-c][1,4]oxazin-1-one Openeye Name: 3,7,8-tris(4-methoxyphenyl)pyrrolo[2,1-c][1,4]oxazin-1-one CAS Name: 3,7,8-tris(4-methoxyphenyl)-1-pyrrolo[2,1-c][1,4]oxazinone IUPAC Name: 3,7,8-tris(4-methoxyphenyl)pyrrolo[2,1-c][1,4]oxazin-1-one Traditional Name: 3,7,8-tris(4-methoxyphenyl)pyrrolo[2,1-c][1,4]oxazin-1-one Formula: C28H23NO5 MolecularWeight: 453.48592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN3C=C(OC(=O)C3=C2C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3C=C(OC(=O)C3=C2C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H23NO5/c1-31-21-10-4-18(5-11-21)24-16-29-17-25(19-6-12-22(32-2)13-7-19)34-28(30)27(29)26(24)20-8-14-23(33-3)15-9-20/h4-17H,1-3H3