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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C=CC(=O)C2C(=O)CCC2=O

Isomeric SMILES

COC1=CC=CC(=C1O)/C=C/C(=O)C2C(=O)CCC2=O

InChI

InChI=1S/C15H14O5/c1-20-13-4-2-3-9(15(13)19)5-6-10(16)14-11(17)7-8-12(14)18/h2-6,14,19H,7-8H2,1H3/b6-5+