4-[6-ethoxy-2,3-bis(hydroxymethyl)-7-methoxy-naphthalen-1-yl]-1-(2-methoxyethyl)-2,5-dihydropyridin-6-one

Systemtic Name: 4-[6-ethoxy-2,3-bis(hydroxymethyl)-7-methoxy-naphthalen-1-yl]-1-(2-methoxyethyl)-2,5-dihydropyridin-6-one Openeye Name: 4-[6-ethoxy-2,3-bis(hydroxymethyl)-7-methoxy-1-naphthyl]-1-(2-methoxyethyl)-2,5-dihydropyridin-6-one CAS Name: 4-[6-ethoxy-2,3-bis(hydroxymethyl)-7-methoxy-1-naphthalenyl]-1-(2-methoxyethyl)-2,5-dihydropyridin-6-one IUPAC Name: 4-[6-ethoxy-2,3-bis(hydroxymethyl)-7-methoxynaphthalen-1-yl]-1-(2-methoxyethyl)-2,5-dihydropyridin-6-one Traditional Name: 4-(6-ethoxy-7-methoxy-2,3-dimethylol-1-naphthyl)-1-(2-methoxyethyl)-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=C1OC)C3=CCN(C(=O)C3)CCOC)CO)CO

Isomeric SMILES

CCOC1=CC2=CC(=C(C(=C2C=C1OC)C3=CCN(C(=O)C3)CCOC)CO)CO

InChI

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