(3-methoxy-1,2-dihydrocyclobuta[b]naphthalen-2-yl) ethanoate

Systemtic Name: (3-methoxy-1,2-dihydrocyclobuta[b]naphthalen-2-yl) ethanoate Openeye Name: (3-methoxy-1,2-dihydrocyclobuta[b]naphthalen-2-yl) acetate CAS Name: acetic acid (3-methoxy-1,2-dihydrocyclobuta[b]naphthalen-2-yl) ester IUPAC Name: (3-methoxy-1,2-dihydrocyclobuta[b]naphthalen-2-yl) acetate Traditional Name: acetic acid (3-methoxy-1,2-dihydrocyclobuta[b]naphthalen-2-yl) ester Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=CC3=CC=CC=C3C(=C12)OC

Isomeric SMILES

CC(=O)OC1CC2=CC3=CC=CC=C3C(=C12)OC

InChI

InChI=1S/C15H14O3/c1-9(16)18-13-8-11-7-10-5-3-4-6-12(10)15(17-2)14(11)13/h3-7,13H,8H2,1-2H3