(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 3-bromanyl-4-ethoxy-5-methoxy-benzoate

Systemtic Name: (4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 3-bromanyl-4-ethoxy-5-methoxy-benzoate Openeye Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 3-bromo-4-ethoxy-5-methoxy-benzoate CAS Name: 3-bromo-4-ethoxy-5-methoxybenzoic acid (4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester IUPAC Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 3-bromo-4-ethoxy-5-methoxybenzoate Traditional Name: 3-bromo-4-ethoxy-5-methoxy-benzoic acid (4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C22H19BrO6 MolecularWeight: 459.28666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)OC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)OC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)OC

InChI

InChI=1S/C22H19BrO6/c1-3-27-20-17(23)9-12(10-19(20)26-2)21(24)28-13-7-8-15-14-5-4-6-16(14)22(25)29-18(15)11-13/h7-11H,3-6H2,1-2H3