2-[[5-ethyl-6-naphthalen-1-yl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methoxy]ethyl ethanoate

Systemtic Name: 2-[[5-ethyl-6-naphthalen-1-yl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methoxy]ethyl ethanoate Openeye Name: 2-[[5-ethyl-6-(1-naphthyl)-2,4-dioxo-pyrimidin-1-yl]methoxy]ethyl acetate CAS Name: acetic acid 2-[[5-ethyl-6-(1-naphthalenyl)-2,4-dioxo-1-pyrimidinyl]methoxy]ethyl ester IUPAC Name: 2-[(5-ethyl-6-naphthalen-1-yl-2,4-dioxopyrimidin-1-yl)methoxy]ethyl acetate Traditional Name: acetic acid 2-[[5-ethyl-2,4-diketo-6-(1-naphthyl)pyrimidin-1-yl]methoxy]ethyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)COCCOC(=O)C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)COCCOC(=O)C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O5/c1-3-16-19(18-10-6-8-15-7-4-5-9-17(15)18)23(21(26)22-20(16)25)13-27-11-12-28-14(2)24/h4-10H,3,11-13H2,1-2H3,(H,22,25,26)