2-[2,3-bis(4-methoxyphenyl)-1-oxidanylidene-indolizin-7-ylidene]-1,3-diphenyl-propane-1,3-dione

Systemtic Name: 2-[2,3-bis(4-methoxyphenyl)-1-oxidanylidene-indolizin-7-ylidene]-1,3-diphenyl-propane-1,3-dione Openeye Name: 2-[2,3-bis(4-methoxyphenyl)-1-oxo-indolizin-7-ylidene]-1,3-diphenyl-propane-1,3-dione CAS Name: 2-[2,3-bis(4-methoxyphenyl)-1-oxo-7-indolizinylidene]-1,3-diphenylpropane-1,3-dione IUPAC Name: 2-[2,3-bis(4-methoxyphenyl)-1-oxoindolizin-7-ylidene]-1,3-diphenylpropane-1,3-dione Traditional Name: 2-[1-keto-2,3-bis(4-methoxyphenyl)indolizin-7-ylidene]-1,3-diphenyl-propane-1,3-dione Formula: C37H27NO5 MolecularWeight: 565.61398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=CC(=C(C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C=C3C2=O)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=CC(=C(C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C=C3C2=O)C6=CC=C(C=C6)OC

InChI

InChI=1S/C37H27NO5/c1-42-29-17-13-24(14-18-29)32-34(25-15-19-30(43-2)20-16-25)38-22-21-28(23-31(38)37(32)41)33(35(39)26-9-5-3-6-10-26)36(40)27-11-7-4-8-12-27/h3-23H,1-2H3