3-butanoyl-1-phenyl-2,3,4a,9b-tetrahydro-1H-dibenzofuran-4-one

Systemtic Name: 3-butanoyl-1-phenyl-2,3,4a,9b-tetrahydro-1H-dibenzofuran-4-one Openeye Name: 3-butanoyl-1-phenyl-2,3,4a,9b-tetrahydro-1H-dibenzofuran-4-one CAS Name: 3-(1-oxobutyl)-1-phenyl-2,3,4a,9b-tetrahydro-1H-dibenzofuran-4-one IUPAC Name: 3-butanoyl-1-phenyl-2,3,4a,9b-tetrahydro-1H-dibenzofuran-4-one Traditional Name: 3-butyryl-1-phenyl-2,3,4a,9b-tetrahydro-1H-dibenzofuran-4-one Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1CC(C2C(C1=O)OC3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

CCCC(=O)C1CC(C2C(C1=O)OC3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C22H22O3/c1-2-8-18(23)17-13-16(14-9-4-3-5-10-14)20-15-11-6-7-12-19(15)25-22(20)21(17)24/h3-7,9-12,16-17,20,22H,2,8,13H2,1H3