(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-(3-bromanyl-1-adamantyl)ethanoate

Systemtic Name: (4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-(3-bromanyl-1-adamantyl)ethanoate Openeye Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-(3-bromo-1-adamantyl)acetate CAS Name: 2-(3-bromo-1-adamantyl)acetic 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) 2-(3-bromo-1-adamantyl)acetate Traditional Name: 2-(3-bromo-1-adamantyl)acetic acid (4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C24H25BrO4 MolecularWeight: 457.3569

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC(=O)CC45CC6CC(C4)CC(C6)(C5)Br

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC(=O)CC45CC6CC(C4)CC(C6)(C5)Br

InChI

InChI=1S/C24H25BrO4/c25-24-10-14-6-15(11-24)9-23(8-14,13-24)12-21(26)28-16-4-5-18-17-2-1-3-19(17)22(27)29-20(18)7-16/h4-5,7,14-15H,1-3,6,8-13H2