ethyl 2-[[6-[[3-(diphenylmethyl)-2-oxidanylidene-1H-pyridin-4-yl]methyl]-7,8-dihydronaphthalen-1-yl]oxy]ethanoate

Systemtic Name: ethyl 2-[[6-[[3-(diphenylmethyl)-2-oxidanylidene-1H-pyridin-4-yl]methyl]-7,8-dihydronaphthalen-1-yl]oxy]ethanoate Openeye Name: ethyl 2-[[6-[(3-benzhydryl-2-oxo-1H-pyridin-4-yl)methyl]-7,8-dihydronaphthalen-1-yl]oxy]acetate CAS Name: 2-[[6-[[3-(diphenylmethyl)-2-oxo-1H-pyridin-4-yl]methyl]-7,8-dihydronaphthalen-1-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[[6-[(3-benzhydryl-2-oxo-1H-pyridin-4-yl)methyl]-7,8-dihydronaphthalen-1-yl]oxy]acetate Traditional Name: 2-[[6-[(3-benzhydryl-2-keto-1H-pyridin-4-yl)methyl]-7,8-dihydronaphthalen-1-yl]oxy]acetic acid ethyl ester Formula: C33H31NO4 MolecularWeight: 505.60354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC2=C1CCC(=C2)CC3=C(C(=O)NC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)COC1=CC=CC2=C1CCC(=C2)CC3=C(C(=O)NC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H31NO4/c1-2-37-30(35)22-38-29-15-9-14-26-20-23(16-17-28(26)29)21-27-18-19-34-33(36)32(27)31(24-10-5-3-6-11-24)25-12-7-4-8-13-25/h3-15,18-20,31H,2,16-17,21-22H2,1H3,(H,34,36)