2-naphthalen-1-yloxyethyl 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxidanylidene-ethanoate

Systemtic Name: 2-naphthalen-1-yloxyethyl 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxidanylidene-ethanoate Openeye Name: 2-(1-naphthyloxy)ethyl 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxo-acetate CAS Name: 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxoacetic acid 2-(1-naphthalenyloxy)ethyl ester IUPAC Name: 2-naphthalen-1-yloxyethyl 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxoacetate Traditional Name: 2-keto-2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)acetic acid 2-(1-naphthoxy)ethyl ester Formula: C20H14O5 MolecularWeight: 334.32216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCOC(=O)C(=O)C3=C4C(=CC=C3)O4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCOC(=O)C(=O)C3=C4C(=CC=C3)O4

InChI

InChI=1S/C20H14O5/c21-18(15-8-4-10-17-19(15)25-17)20(22)24-12-11-23-16-9-3-6-13-5-1-2-7-14(13)16/h1-10H,11-12H2