2,3,6,7-tetramethoxy-9H-phenanthro[9,10-f]indolizin-14-one

Systemtic Name: 2,3,6,7-tetramethoxy-9H-phenanthro[9,10-f]indolizin-14-one Openeye Name: 2,3,6,7-tetramethoxy-9H-phenanthro[9,10-f]indolizin-14-one CAS Name: 2,3,6,7-tetramethoxy-9H-phenanthro[9,10-f]indolizin-14-one IUPAC Name: 2,3,6,7-tetramethoxy-9H-phenanthro[9,10-f]indolizin-14-one Traditional Name: 2,3,6,7-tetramethoxy-9H-phenanthr[9,10-f]indolizin-14-one Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(C4=CC(=C(C=C24)OC)OC)C(=O)C5=CC=CN5C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(C4=CC(=C(C=C24)OC)OC)C(=O)C5=CC=CN5C3)OC

InChI

InChI=1S/C24H21NO5/c1-27-19-8-13-14-9-20(28-2)22(30-4)11-16(14)23-17(15(13)10-21(19)29-3)12-25-7-5-6-18(25)24(23)26/h5-11H,12H2,1-4H3