2-[(E)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoyl]cyclopentane-1,3-dione

Systemtic Name: 2-[(E)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoyl]cyclopentane-1,3-dione Openeye Name: 2-[(E)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enoyl]cyclopentane-1,3-dione CAS Name: 2-[(E)-3-(3-hydroxy-4-methoxyphenyl)-1-oxoprop-2-enyl]cyclopentane-1,3-dione IUPAC Name: 2-[(E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoyl]cyclopentane-1,3-dione Traditional Name: 2-[(E)-3-(3-hydroxy-4-methoxy-phenyl)acryloyl]cyclopentane-1,3-quinone Formula: C15H14O5 MolecularWeight: 274.26866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2C(=O)CCC2=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2C(=O)CCC2=O)O

InChI

InChI=1S/C15H14O5/c1-20-14-7-3-9(8-13(14)19)2-4-10(16)15-11(17)5-6-12(15)18/h2-4,7-8,15,19H,5-6H2,1H3/b4-2+