[4-[(5,7-diethyl-2-oxidanylidene-1,6-naphthyridin-1-yl)methyl]phenyl] 2-phenylbutaneperoxoate

Systemtic Name: [4-[(5,7-diethyl-2-oxidanylidene-1,6-naphthyridin-1-yl)methyl]phenyl] 2-phenylbutaneperoxoate Openeye Name: [4-[(5,7-diethyl-2-oxo-1,6-naphthyridin-1-yl)methyl]phenyl] 2-phenylbutaneperoxoate CAS Name: 2-phenylbutaneperoxoic acid [4-[(5,7-diethyl-2-oxo-1,6-naphthyridin-1-yl)methyl]phenyl] ester IUPAC Name: [4-[(5,7-diethyl-2-oxo-1,6-naphthyridin-1-yl)methyl]phenyl] 2-phenylbutaneperoxoate Traditional Name: 2-phenylperoxybutyric acid [4-[(5,7-diethyl-2-keto-1,6-naphthyridin-1-yl)methyl]phenyl] ester Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C=CC(=O)N(C2=C1)CC3=CC=C(C=C3)OOC(=O)C(CC)C4=CC=CC=C4)CC

Isomeric SMILES

CCC1=NC(=C2C=CC(=O)N(C2=C1)CC3=CC=C(C=C3)OOC(=O)C(CC)C4=CC=CC=C4)CC

InChI

InChI=1S/C29H30N2O4/c1-4-22-18-27-25(26(6-3)30-22)16-17-28(32)31(27)19-20-12-14-23(15-13-20)34-35-29(33)24(5-2)21-10-8-7-9-11-21/h7-18,24H,4-6,19H2,1-3H3