3-(4-methoxyphenyl)prop-1-ene-1,3-dione

Systemtic Name: 3-(4-methoxyphenyl)prop-1-ene-1,3-dione Openeye Name: 3-(4-methoxyphenyl)prop-1-ene-1,3-dione CAS Name: 3-(4-methoxyphenyl)-1-propene-1,3-dione IUPAC Name: 3-(4-methoxyphenyl)prop-1-ene-1,3-dione Traditional Name: 3-(4-methoxyphenyl)prop-1-ene-1,3-dione Formula: C10H8O3 MolecularWeight: 176.16872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=C=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C=C=O

InChI

InChI=1S/C10H8O3/c1-13-9-4-2-8(3-5-9)10(12)6-7-11/h2-6H,1H3