6,8-bis(3,4-dimethoxyphenyl)-2,3-dihydro-1H-indolizin-5-one

Systemtic Name: 6,8-bis(3,4-dimethoxyphenyl)-2,3-dihydro-1H-indolizin-5-one Openeye Name: 6,8-bis(3,4-dimethoxyphenyl)-2,3-dihydro-1H-indolizin-5-one CAS Name: 6,8-bis(3,4-dimethoxyphenyl)-2,3-dihydro-1H-indolizin-5-one IUPAC Name: 6,8-bis(3,4-dimethoxyphenyl)-2,3-dihydro-1H-indolizin-5-one Traditional Name: 6,8-bis(3,4-dimethoxyphenyl)-2,3-dihydro-1H-indolizin-5-one Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=C3CCCN3C2=O)C4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=C3CCCN3C2=O)C4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C24H25NO5/c1-27-20-9-7-15(12-22(20)29-3)17-14-18(24(26)25-11-5-6-19(17)25)16-8-10-21(28-2)23(13-16)30-4/h7-10,12-14H,5-6,11H2,1-4H3