2-methoxy-5-methyl-3-(2-methylbut-3-en-2-yl)-6-[(1E,3E)-3-methyl-4-(1H-pyrrol-2-yl)buta-1,3-dienyl]pyran-4-one

Systemtic Name: 2-methoxy-5-methyl-3-(2-methylbut-3-en-2-yl)-6-[(1E,3E)-3-methyl-4-(1H-pyrrol-2-yl)buta-1,3-dienyl]pyran-4-one Openeye Name: 3-(1,1-dimethylallyl)-2-methoxy-5-methyl-6-[(1E,3E)-3-methyl-4-(1H-pyrrol-2-yl)buta-1,3-dienyl]pyran-4-one CAS Name: 2-methoxy-5-methyl-3-(2-methylbut-3-en-2-yl)-6-[(1E,3E)-3-methyl-4-(1H-pyrrol-2-yl)buta-1,3-dienyl]-4-pyranone IUPAC Name: 2-methoxy-5-methyl-3-(2-methylbut-3-en-2-yl)-6-[(1E,3E)-3-methyl-4-(1H-pyrrol-2-yl)buta-1,3-dienyl]pyran-4-one Traditional Name: 3-(1,1-dimethylallyl)-2-methoxy-5-methyl-6-[(1E,3E)-3-methyl-4-(1H-pyrrol-2-yl)buta-1,3-dienyl]pyran-4-one Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C(C1=O)C(C)(C)C=C)OC)C=CC(=CC2=CC=CN2)C

Isomeric SMILES

CC1=C(OC(=C(C1=O)C(C)(C)C=C)OC)/C=C/C(=C/C2=CC=CN2)/C

InChI

InChI=1S/C21H25NO3/c1-7-21(4,5)18-19(23)15(3)17(25-20(18)24-6)11-10-14(2)13-16-9-8-12-22-16/h7-13,22H,1H2,2-6H3/b11-10+,14-13+