(2-methoxy-5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl) ethanoate

Systemtic Name: (2-methoxy-5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl) ethanoate Openeye Name: (2-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl) acetate CAS Name: acetic acid (2-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl) ester IUPAC Name: (2-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl) acetate Traditional Name: acetic acid (5-keto-2-methoxy-6,7,8,9-tetrahydrobenzocyclohepten-3-yl) ester Formula: C14H16O4 MolecularWeight: 248.27444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2CCCCC(=O)C2=C1)OC

Isomeric SMILES

CC(=O)OC1=C(C=C2CCCCC(=O)C2=C1)OC

InChI

InChI=1S/C14H16O4/c1-9(15)18-14-8-11-10(7-13(14)17-2)5-3-4-6-12(11)16/h7-8H,3-6H2,1-2H3