4-[6,7-diethoxy-2,3-bis(hydroxymethyl)naphthalen-1-yl]-1-(2-hydroxyethyl)-2,5-dihydropyridin-6-one

Systemtic Name: 4-[6,7-diethoxy-2,3-bis(hydroxymethyl)naphthalen-1-yl]-1-(2-hydroxyethyl)-2,5-dihydropyridin-6-one Openeye Name: 4-[6,7-diethoxy-2,3-bis(hydroxymethyl)-1-naphthyl]-1-(2-hydroxyethyl)-2,5-dihydropyridin-6-one CAS Name: 4-[6,7-diethoxy-2,3-bis(hydroxymethyl)-1-naphthalenyl]-1-(2-hydroxyethyl)-2,5-dihydropyridin-6-one IUPAC Name: 4-[6,7-diethoxy-2,3-bis(hydroxymethyl)naphthalen-1-yl]-1-(2-hydroxyethyl)-2,5-dihydropyridin-6-one Traditional Name: 4-(6,7-diethoxy-2,3-dimethylol-1-naphthyl)-1-(2-hydroxyethyl)-2,5-dihydropyridin-6-one Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(C(=C2C=C1OCC)C3=CCN(C(=O)C3)CCO)CO)CO

Isomeric SMILES

CCOC1=CC2=CC(=C(C(=C2C=C1OCC)C3=CCN(C(=O)C3)CCO)CO)CO

InChI

InChI=1S/C23H29NO6/c1-3-29-20-10-16-9-17(13-26)19(14-27)23(18(16)12-21(20)30-4-2)15-5-6-24(7-8-25)22(28)11-15/h5,9-10,12,25-27H,3-4,6-8,11,13-14H2,1-2H3