1-(2-methyl-6-propan-2-yl-4H-chromen-3-yl)butan-1-one

Systemtic Name: 1-(2-methyl-6-propan-2-yl-4H-chromen-3-yl)butan-1-one Openeye Name: 1-(6-isopropyl-2-methyl-4H-chromen-3-yl)butan-1-one CAS Name: 1-(2-methyl-6-propan-2-yl-4H-1-benzopyran-3-yl)-1-butanone IUPAC Name: 1-(2-methyl-6-propan-2-yl-4H-chromen-3-yl)butan-1-one Traditional Name: 1-(6-isopropyl-2-methyl-4H-chromen-3-yl)butan-1-one Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(OC2=C(C1)C=C(C=C2)C(C)C)C

Isomeric SMILES

CCCC(=O)C1=C(OC2=C(C1)C=C(C=C2)C(C)C)C

InChI

InChI=1S/C17H22O2/c1-5-6-16(18)15-10-14-9-13(11(2)3)7-8-17(14)19-12(15)4/h7-9,11H,5-6,10H2,1-4H3