ethyl (2E)-2-[4-bromanyl-2-(diethoxymethyl)-7-methoxy-2,3-dihydroinden-1-ylidene]ethanoate

Systemtic Name: ethyl (2E)-2-[4-bromanyl-2-(diethoxymethyl)-7-methoxy-2,3-dihydroinden-1-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[4-bromo-2-(diethoxymethyl)-7-methoxy-indan-1-ylidene]acetate CAS Name: (2E)-2-[4-bromo-2-(diethoxymethyl)-7-methoxy-2,3-dihydroinden-1-ylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[4-bromo-2-(diethoxymethyl)-7-methoxy-2,3-dihydroinden-1-ylidene]acetate Traditional Name: (2E)-2-[4-bromo-2-(diethoxymethyl)-7-methoxy-indan-1-ylidene]acetic acid ethyl ester Formula: C19H25BrO5 MolecularWeight: 413.3028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1CC2=C(C=CC(=C2C1=CC(=O)OCC)OC)Br)OCC

Isomeric SMILES

CCOC(C\1CC2=C(C=CC(=C2/C1=C/C(=O)OCC)OC)Br)OCC

InChI

InChI=1S/C19H25BrO5/c1-5-23-17(21)11-12-13(19(24-6-2)25-7-3)10-14-15(20)8-9-16(22-4)18(12)14/h8-9,11,13,19H,5-7,10H2,1-4H3/b12-11+