2-(4-methoxyphenyl)-7-methyl-5-propoxy-9,10-dihydro-4H-4,7-phenanthroline-1,8-dione

Systemtic Name: 2-(4-methoxyphenyl)-7-methyl-5-propoxy-9,10-dihydro-4H-4,7-phenanthroline-1,8-dione Openeye Name: 2-(4-methoxyphenyl)-7-methyl-5-propoxy-9,10-dihydro-4H-4,7-phenanthroline-1,8-dione CAS Name: 2-(4-methoxyphenyl)-7-methyl-5-propoxy-9,10-dihydro-4H-4,7-phenanthroline-1,8-dione IUPAC Name: 2-(4-methoxyphenyl)-7-methyl-5-propoxy-9,10-dihydro-4H-4,7-phenanthroline-1,8-dione Traditional Name: 2-(4-methoxyphenyl)-7-methyl-5-propoxy-9,10-dihydro-4H-4,7-phenanthroline-1,8-quinone Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C3CCC(=O)N(C3=C1)C)C(=O)C(=CN2)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCOC1=C2C(=C3CCC(=O)N(C3=C1)C)C(=O)C(=CN2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24N2O4/c1-4-11-29-19-12-18-16(9-10-20(26)25(18)2)21-22(19)24-13-17(23(21)27)14-5-7-15(28-3)8-6-14/h5-8,12-13H,4,9-11H2,1-3H3,(H,24,27)