6,7-bis(3,4-dimethoxyphenyl)-8-methoxy-2,3-dihydro-1H-indolizin-5-one

Systemtic Name: 6,7-bis(3,4-dimethoxyphenyl)-8-methoxy-2,3-dihydro-1H-indolizin-5-one Openeye Name: 6,7-bis(3,4-dimethoxyphenyl)-8-methoxy-2,3-dihydro-1H-indolizin-5-one CAS Name: 6,7-bis(3,4-dimethoxyphenyl)-8-methoxy-2,3-dihydro-1H-indolizin-5-one IUPAC Name: 6,7-bis(3,4-dimethoxyphenyl)-8-methoxy-2,3-dihydro-1H-indolizin-5-one Traditional Name: 6,7-bis(3,4-dimethoxyphenyl)-8-methoxy-2,3-dihydro-1H-indolizin-5-one Formula: C25H27NO6 MolecularWeight: 437.48498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)N3CCCC3=C2OC)C4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)N3CCCC3=C2OC)C4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C25H27NO6/c1-28-18-10-8-15(13-20(18)30-3)22-23(16-9-11-19(29-2)21(14-16)31-4)25(27)26-12-6-7-17(26)24(22)32-5/h8-11,13-14H,6-7,12H2,1-5H3