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

Systemtic Name: 2-naphthalen-2-yloxyethyl 2-oxidanylidene-2-(7-thiabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)ethanoate Openeye Name: 2-(2-naphthyloxy)ethyl 2-oxo-2-(7-thiabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)acetate CAS Name: 2-oxo-2-(7-thiabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)acetic acid 2-(2-naphthalenyloxy)ethyl ester IUPAC Name: 2-naphthalen-2-yloxyethyl 2-oxo-2-(7-thiabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)acetate Traditional Name: 2-keto-2-(7-thiabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)acetic acid 2-(2-naphthoxy)ethyl ester Formula: C20H14O4S MolecularWeight: 350.38776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCOC(=O)C(=O)C3=C4C(=CC=C3)S4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCOC(=O)C(=O)C3=C4C(=CC=C3)S4

InChI

InChI=1S/C20H14O4S/c21-18(16-6-3-7-17-19(16)25-17)20(22)24-11-10-23-15-9-8-13-4-1-2-5-14(13)12-15/h1-9,12H,10-11H2