2,3,6,7-tetramethoxy-12,13-dihydro-11H-phenanthro[9,10-f]indolizin-9-one

Systemtic Name: 2,3,6,7-tetramethoxy-12,13-dihydro-11H-phenanthro[9,10-f]indolizin-9-one Openeye Name: 2,3,6,7-tetramethoxy-12,13-dihydro-11H-phenanthro[9,10-f]indolizin-9-one CAS Name: 2,3,6,7-tetramethoxy-12,13-dihydro-11H-phenanthro[9,10-f]indolizin-9-one IUPAC Name: 2,3,6,7-tetramethoxy-12,13-dihydro-11H-phenanthro[9,10-f]indolizin-9-one Traditional Name: 2,3,6,7-tetramethoxy-12,13-dihydro-11H-phenanthr[9,10-f]indolizin-9-one Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=C2C=C5CCCN5C4=O)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=C2C=C5CCCN5C4=O)OC)OC)OC

InChI

InChI=1S/C24H23NO5/c1-27-19-9-14-15(10-20(19)28-2)17-8-13-6-5-7-25(13)24(26)23(17)18-12-22(30-4)21(29-3)11-16(14)18/h8-12H,5-7H2,1-4H3