(7Z)-2,3-bis(4-methoxyphenyl)-7-(1-nitro-4-oxidanylidene-2,4-diphenyl-butylidene)indolizin-1-one

Systemtic Name: (7Z)-2,3-bis(4-methoxyphenyl)-7-(1-nitro-4-oxidanylidene-2,4-diphenyl-butylidene)indolizin-1-one Openeye Name: (7Z)-2,3-bis(4-methoxyphenyl)-7-(1-nitro-4-oxo-2,4-diphenyl-butylidene)indolizin-1-one CAS Name: (7Z)-2,3-bis(4-methoxyphenyl)-7-(1-nitro-4-oxo-2,4-diphenylbutylidene)-1-indolizinone IUPAC Name: (7Z)-2,3-bis(4-methoxyphenyl)-7-(1-nitro-4-oxo-2,4-diphenylbutylidene)indolizin-1-one Traditional Name: (7Z)-7-(4-keto-1-nitro-2,4-diphenyl-butylidene)-2,3-bis(4-methoxyphenyl)indolizin-1-one Formula: C38H30N2O6 MolecularWeight: 610.6546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=CC(=C(C(CC(=O)C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-])C=C3C2=O)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=C/C(=C(\C(CC(=O)C4=CC=CC=C4)C5=CC=CC=C5)/[N+](=O)[O-])/C=C3C2=O)C6=CC=C(C=C6)OC

InChI

InChI=1S/C38H30N2O6/c1-45-30-17-13-27(14-18-30)35-37(28-15-19-31(46-2)20-16-28)39-22-21-29(23-33(39)38(35)42)36(40(43)44)32(25-9-5-3-6-10-25)24-34(41)26-11-7-4-8-12-26/h3-23,32H,24H2,1-2H3/b36-29-