5-ethanoyl-3-[(E)-3-(4-methylphenyl)prop-2-enoyl]-6-oxidanyl-pyran-2,4-dione

Systemtic Name: 5-ethanoyl-3-[(E)-3-(4-methylphenyl)prop-2-enoyl]-6-oxidanyl-pyran-2,4-dione Openeye Name: 5-acetyl-6-hydroxy-3-[(E)-3-(p-tolyl)prop-2-enoyl]pyran-2,4-dione CAS Name: 5-acetyl-6-hydroxy-3-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]pyran-2,4-dione IUPAC Name: 5-acetyl-6-hydroxy-3-[(E)-3-(4-methylphenyl)prop-2-enoyl]pyran-2,4-dione Traditional Name: 5-acetyl-6-hydroxy-3-[(E)-3-(p-tolyl)acryloyl]pyran-2,4-quinone Formula: C17H14O6 MolecularWeight: 314.28946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2C(=O)C(=C(OC2=O)O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2C(=O)C(=C(OC2=O)O)C(=O)C

InChI

InChI=1S/C17H14O6/c1-9-3-5-11(6-4-9)7-8-12(19)14-15(20)13(10(2)18)16(21)23-17(14)22/h3-8,14,21H,1-2H3/b8-7+