3-[6-methyl-3-(5-phenylpentanoyl)-2H-pyran-2-yl]pyran-2,4-dione

Systemtic Name: 3-[6-methyl-3-(5-phenylpentanoyl)-2H-pyran-2-yl]pyran-2,4-dione Openeye Name: 3-[6-methyl-3-(5-phenylpentanoyl)-2H-pyran-2-yl]pyran-2,4-dione CAS Name: 3-[6-methyl-3-(1-oxo-5-phenylpentyl)-2H-pyran-2-yl]pyran-2,4-dione IUPAC Name: 3-[6-methyl-3-(5-phenylpentanoyl)-2H-pyran-2-yl]pyran-2,4-dione Traditional Name: 3-[6-methyl-3-(5-phenylpentanoyl)-2H-pyran-2-yl]pyran-2,4-quinone Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(O1)C2C(=O)C=COC2=O)C(=O)CCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C(O1)C2C(=O)C=COC2=O)C(=O)CCCCC3=CC=CC=C3

InChI

InChI=1S/C22H22O5/c1-15-11-12-17(21(27-15)20-19(24)13-14-26-22(20)25)18(23)10-6-5-9-16-7-3-2-4-8-16/h2-4,7-8,11-14,20-21H,5-6,9-10H2,1H3