(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(3-oxidanyl-1-adamantyl)ethanoate

Systemtic Name: (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(3-oxidanyl-1-adamantyl)ethanoate Openeye Name: (7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl 2-(3-hydroxy-1-adamantyl)acetate CAS Name: 2-(3-hydroxy-1-adamantyl)acetic acid (7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl 2-(3-hydroxy-1-adamantyl)acetate Traditional Name: 2-(3-hydroxy-1-adamantyl)acetic acid (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl ester Formula: C23H26O6 MolecularWeight: 398.44894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)CC34CC5CC(C3)CC(C5)(C4)O)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)CC34CC5CC(C3)CC(C5)(C4)O)O

InChI

InChI=1S/C23H26O6/c1-13-18(24)3-2-17-16(5-19(25)29-21(13)17)11-28-20(26)10-22-6-14-4-15(7-22)9-23(27,8-14)12-22/h2-3,5,14-15,24,27H,4,6-12H2,1H3