9-[2-(1-adamantyl)-2-oxidanylidene-ethoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 9-[2-(1-adamantyl)-2-oxidanylidene-ethoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 9-[2-(1-adamantyl)-2-oxo-ethoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 9-[2-(1-adamantyl)-2-oxoethoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 9-[2-(1-adamantyl)-2-oxoethoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 9-[2-(1-adamantyl)-2-keto-ethoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C25H28O4 MolecularWeight: 392.48742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC(=O)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC(=O)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C25H28O4/c1-14-5-20(23-18-3-2-4-19(18)24(27)29-21(23)6-14)28-13-22(26)25-10-15-7-16(11-25)9-17(8-15)12-25/h5-6,15-17H,2-4,7-13H2,1H3