[2-(1-adamantyl)-4-(7-carboxyoxy-2H-chromen-2-yl)phenyl] ethanoate

Systemtic Name: [2-(1-adamantyl)-4-(7-carboxyoxy-2H-chromen-2-yl)phenyl] ethanoate Openeye Name: [2-(1-adamantyl)-4-(7-carboxyoxy-2H-chromen-2-yl)phenyl] acetate CAS Name: acetic acid [2-(1-adamantyl)-4-(7-carboxyoxy-2H-1-benzopyran-2-yl)phenyl] ester IUPAC Name: [2-(1-adamantyl)-4-(7-carboxyoxy-2H-chromen-2-yl)phenyl] acetate Traditional Name: acetic acid [2-(1-adamantyl)-4-(7-carboxyoxy-2H-chromen-2-yl)phenyl] ester Formula: C28H28O6 MolecularWeight: 460.51832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2C=CC3=C(O2)C=C(C=C3)OC(=O)O)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2C=CC3=C(O2)C=C(C=C3)OC(=O)O)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C28H28O6/c1-16(29)32-25-7-4-21(11-23(25)28-13-17-8-18(14-28)10-19(9-17)15-28)24-6-3-20-2-5-22(33-27(30)31)12-26(20)34-24/h2-7,11-12,17-19,24H,8-10,13-15H2,1H3,(H,30,31)