4-[6,7-diethoxy-2-ethyl-3-(hydroxymethyl)naphthalen-1-yl]-1-(2-methoxyethyl)pyridin-2-one

Systemtic Name: 4-[6,7-diethoxy-2-ethyl-3-(hydroxymethyl)naphthalen-1-yl]-1-(2-methoxyethyl)pyridin-2-one Openeye Name: 4-[6,7-diethoxy-2-ethyl-3-(hydroxymethyl)-1-naphthyl]-1-(2-methoxyethyl)pyridin-2-one CAS Name: 4-[6,7-diethoxy-2-ethyl-3-(hydroxymethyl)-1-naphthalenyl]-1-(2-methoxyethyl)-2-pyridinone IUPAC Name: 4-[6,7-diethoxy-2-ethyl-3-(hydroxymethyl)naphthalen-1-yl]-1-(2-methoxyethyl)pyridin-2-one Traditional Name: 4-(6,7-diethoxy-2-ethyl-3-methylol-1-naphthyl)-1-(2-methoxyethyl)-2-pyridone Formula: C25H31NO5 MolecularWeight: 425.51734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C=C(C(=CC2=C1C3=CC(=O)N(C=C3)CCOC)OCC)OCC)CO

Isomeric SMILES

CCC1=C(C=C2C=C(C(=CC2=C1C3=CC(=O)N(C=C3)CCOC)OCC)OCC)CO

InChI

InChI=1S/C25H31NO5/c1-5-20-19(16-27)12-18-13-22(30-6-2)23(31-7-3)15-21(18)25(20)17-8-9-26(10-11-29-4)24(28)14-17/h8-9,12-15,27H,5-7,10-11,16H2,1-4H3