1-[2-[(4-methoxyphenyl)methyl]cycloprop-2-en-1-yl]butane-1,3-dione

Systemtic Name: 1-[2-[(4-methoxyphenyl)methyl]cycloprop-2-en-1-yl]butane-1,3-dione Openeye Name: 1-[2-[(4-methoxyphenyl)methyl]cycloprop-2-en-1-yl]butane-1,3-dione CAS Name: 1-[2-[(4-methoxyphenyl)methyl]-1-cycloprop-2-enyl]butane-1,3-dione IUPAC Name: 1-[2-[(4-methoxyphenyl)methyl]cycloprop-2-en-1-yl]butane-1,3-dione Traditional Name: 1-(2-p-anisylcycloprop-2-en-1-yl)butane-1,3-dione Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1C=C1CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)CC(=O)C1C=C1CC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H16O3/c1-10(16)7-15(17)14-9-12(14)8-11-3-5-13(18-2)6-4-11/h3-6,9,14H,7-8H2,1-2H3