ethyl 2-[(4-methoxy-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)oxy]-2-phenyl-ethanoate

Systemtic Name: ethyl 2-[(4-methoxy-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)oxy]-2-phenyl-ethanoate Openeye Name: ethyl 2-(8-methoxy-4-oxo-tetralin-5-yl)oxy-2-phenyl-acetate CAS Name: 2-[(4-methoxy-8-oxo-6,7-dihydro-5H-naphthalen-1-yl)oxy]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[(4-methoxy-8-oxo-6,7-dihydro-5H-naphthalen-1-yl)oxy]-2-phenylacetate Traditional Name: 2-(4-keto-8-methoxy-tetralin-5-yl)oxy-2-phenyl-acetic acid ethyl ester Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)OC2=C3C(=C(C=C2)OC)CCCC3=O

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)OC2=C3C(=C(C=C2)OC)CCCC3=O

InChI

InChI=1S/C21H22O5/c1-3-25-21(23)20(14-8-5-4-6-9-14)26-18-13-12-17(24-2)15-10-7-11-16(22)19(15)18/h4-6,8-9,12-13,20H,3,7,10-11H2,1-2H3