2-(2-hydroxyethyloxy)ethyl 2-(8-methyl-5-oxidanylidene-6H-benzo[b][1]benzoxepin-3-yl)ethanoate

Systemtic Name: 2-(2-hydroxyethyloxy)ethyl 2-(8-methyl-5-oxidanylidene-6H-benzo[b][1]benzoxepin-3-yl)ethanoate Openeye Name: 2-(2-hydroxyethoxy)ethyl 2-(8-methyl-5-oxo-6H-benzo[b][1]benzoxepin-3-yl)acetate CAS Name: 2-(8-methyl-5-oxo-6H-benzo[b][1]benzoxepin-3-yl)acetic acid 2-(2-hydroxyethoxy)ethyl ester IUPAC Name: 2-(2-hydroxyethoxy)ethyl 2-(8-methyl-5-oxo-6H-benzo[b][1]benzoxepin-3-yl)acetate Traditional Name: 2-(5-keto-8-methyl-6H-benzo[b][1]benzoxepin-3-yl)acetic acid 2-(2-hydroxyethoxy)ethyl ester Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)CC(=O)OCCOCCO)C(=O)C2

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)CC(=O)OCCOCCO)C(=O)C2

InChI

InChI=1S/C21H22O6/c1-14-2-4-19-16(10-14)13-18(23)17-11-15(3-5-20(17)27-19)12-21(24)26-9-8-25-7-6-22/h2-5,10-11,22H,6-9,12-13H2,1H3