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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)CCCCC2=O)OC

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)CCCCC2=O)OC

InChI

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