2-(3-chloranylpropyl)-6,7,10,11-tetramethoxy-phenanthro[9,10-c]pyridin-1-one

Systemtic Name: 2-(3-chloranylpropyl)-6,7,10,11-tetramethoxy-phenanthro[9,10-c]pyridin-1-one Openeye Name: 2-(3-chloropropyl)-6,7,10,11-tetramethoxy-phenanthro[9,10-c]pyridin-1-one CAS Name: 2-(3-chloropropyl)-6,7,10,11-tetramethoxy-1-phenanthro[9,10-c]pyridinone IUPAC Name: 2-(3-chloropropyl)-6,7,10,11-tetramethoxyphenanthro[9,10-c]pyridin-1-one Traditional Name: 2-(3-chloropropyl)-6,7,10,11-tetramethoxy-phenanthro[9,10-c]pyridin-1-one Formula: C24H24ClNO5 MolecularWeight: 441.90406

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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)N(C=C3)CCCCl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(C4=CC(=C(C=C24)OC)OC)C(=O)N(C=C3)CCCCl)OC

InChI

InChI=1S/C24H24ClNO5/c1-28-19-10-15-14-6-9-26(8-5-7-25)24(27)23(14)18-13-22(31-4)21(30-3)12-17(18)16(15)11-20(19)29-2/h6,9-13H,5,7-8H2,1-4H3