1-(2,7,7-triethanoyl-1,3,6,8-tetrahydro-as-indacen-2-yl)ethanone

Systemtic Name: 1-(2,7,7-triethanoyl-1,3,6,8-tetrahydro-as-indacen-2-yl)ethanone Openeye Name: 1-(2,7,7-triacetyl-1,3,6,8-tetrahydro-as-indacen-2-yl)ethanone CAS Name: 1-(2,7,7-triacetyl-1,3,6,8-tetrahydro-as-indacen-2-yl)ethanone IUPAC Name: 1-(2,7,7-triacetyl-1,3,6,8-tetrahydro-as-indacen-2-yl)ethanone Traditional Name: 1-(2,7,7-triacetyl-1,3,6,8-tetrahydro-as-indacen-2-yl)ethanone Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC2=C(C1)C3=C(CC(C3)(C(=O)C)C(=O)C)C=C2)C(=O)C

Isomeric SMILES

CC(=O)C1(CC2=C(C1)C3=C(CC(C3)(C(=O)C)C(=O)C)C=C2)C(=O)C

InChI

InChI=1S/C20H22O4/c1-11(21)19(12(2)22)7-15-5-6-16-8-20(13(3)23,14(4)24)10-18(16)17(15)9-19/h5-6H,7-10H2,1-4H3