2-(2,3,4,4a,5,6,7,8,8a,9,9a,10a-dodecahydro-1H-xanthen-9-yl)-4,5,6,7-tetrahydroindene-1,3-dione

Systemtic Name: 2-(2,3,4,4a,5,6,7,8,8a,9,9a,10a-dodecahydro-1H-xanthen-9-yl)-4,5,6,7-tetrahydroindene-1,3-dione Openeye Name: 2-(2,3,4,4a,5,6,7,8,8a,9,9a,10a-dodecahydro-1H-xanthen-9-yl)-4,5,6,7-tetrahydroindene-1,3-dione CAS Name: 2-(2,3,4,4a,5,6,7,8,8a,9,9a,10a-dodecahydro-1H-xanthen-9-yl)-4,5,6,7-tetrahydroindene-1,3-dione IUPAC Name: 2-(2,3,4,4a,5,6,7,8,8a,9,9a,10a-dodecahydro-1H-xanthen-9-yl)-4,5,6,7-tetrahydroindene-1,3-dione Traditional Name: 2-(2,3,4,4a,5,6,7,8,8a,9,9a,10a-dodecahydro-1H-xanthen-9-yl)-4,5,6,7-tetrahydroindene-1,3-quinone Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(C3CCCCC3O2)C4C(=O)C5=C(C4=O)CCCC5

Isomeric SMILES

C1CCC2C(C1)C(C3CCCCC3O2)C4C(=O)C5=C(C4=O)CCCC5

InChI

InChI=1S/C22H30O3/c23-21-13-7-1-2-8-14(13)22(24)20(21)19-15-9-3-5-11-17(15)25-18-12-6-4-10-16(18)19/h15-20H,1-12H2