(1-methoxy-5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-4-yl) ethanoate

Systemtic Name: (1-methoxy-5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-4-yl) ethanoate Openeye Name: (1-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-4-yl) acetate CAS Name: acetic acid (1-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-4-yl) ester IUPAC Name: (1-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-4-yl) acetate Traditional Name: acetic acid (5-keto-1-methoxy-6,7,8,9-tetrahydrobenzocyclohepten-4-yl) ester Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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