1-oxidanyl-3-propyl-6,6-bis(trideuteriomethyl)-7,8-dihydro-6aH-benzo[c]chromen-9-one

Systemtic Name: 1-oxidanyl-3-propyl-6,6-bis(trideuteriomethyl)-7,8-dihydro-6aH-benzo[c]chromen-9-one Openeye Name: 1-hydroxy-3-propyl-6,6-bis(trideuteriomethyl)-7,8-dihydro-6aH-benzo[c]chromen-9-one CAS Name: 1-hydroxy-3-propyl-6,6-bis(trideuteriomethyl)-7,8-dihydro-6aH-benzo[c][1]benzopyran-9-one IUPAC Name: 1-hydroxy-3-propyl-6,6-bis(trideuteriomethyl)-7,8-dihydro-6aH-benzo[c]chromen-9-one Traditional Name: 1-hydroxy-3-propyl-6,6-bis(trideuteriomethyl)-7,8-dihydro-6aH-benzo[c]chromen-9-one Formula: C18H22O3 MolecularWeight: 292.402451

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C3=CC(=O)CCC3C(O2)(C)C)C(=C1)O

Isomeric SMILES

[2H]C([2H])([2H])C1(C2CCC(=O)C=C2C3=C(O1)C=C(C=C3O)CCC)C([2H])([2H])[2H]

InChI

InChI=1S/C18H22O3/c1-4-5-11-8-15(20)17-13-10-12(19)6-7-14(13)18(2,3)21-16(17)9-11/h8-10,14,20H,4-7H2,1-3H3/i2D3,3D3