2-(4-chloranylbutyl)-6,7,10,11-tetramethoxy-phenanthro[9,10-c]pyridin-1-one

Systemtic Name: 2-(4-chloranylbutyl)-6,7,10,11-tetramethoxy-phenanthro[9,10-c]pyridin-1-one Openeye Name: 2-(4-chlorobutyl)-6,7,10,11-tetramethoxy-phenanthro[9,10-c]pyridin-1-one CAS Name: 2-(4-chlorobutyl)-6,7,10,11-tetramethoxy-1-phenanthro[9,10-c]pyridinone IUPAC Name: 2-(4-chlorobutyl)-6,7,10,11-tetramethoxyphenanthro[9,10-c]pyridin-1-one Traditional Name: 2-(4-chlorobutyl)-6,7,10,11-tetramethoxy-phenanthro[9,10-c]pyridin-1-one Formula: C25H26ClNO5 MolecularWeight: 455.93064

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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)CCCCCl)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClNO5/c1-29-20-11-16-15-7-10-27(9-6-5-8-26)25(28)24(15)19-14-23(32-4)22(31-3)13-18(19)17(16)12-21(20)30-2/h7,10-14H,5-6,8-9H2,1-4H3