ethyl 2-[(5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-4-yl)oxy]-2-phenyl-ethanoate

Systemtic Name: ethyl 2-[(5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-4-yl)oxy]-2-phenyl-ethanoate Openeye Name: ethyl 2-[(5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-4-yl)oxy]-2-phenyl-acetate CAS Name: 2-[(5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-4-yl)oxy]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[(5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-4-yl)oxy]-2-phenylacetate Traditional Name: 2-[(5-keto-6,7,8,9-tetrahydrobenzocyclohepten-4-yl)oxy]-2-phenyl-acetic acid ethyl ester Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)OC2=CC=CC3=C2C(=O)CCCC3

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)OC2=CC=CC3=C2C(=O)CCCC3

InChI

InChI=1S/C21H22O4/c1-2-24-21(23)20(16-10-4-3-5-11-16)25-18-14-8-12-15-9-6-7-13-17(22)19(15)18/h3-5,8,10-12,14,20H,2,6-7,9,13H2,1H3