6-methyl-3-(3-phenylprop-2-enoyl)pyran-2,4-dione

Systemtic Name: 6-methyl-3-(3-phenylprop-2-enoyl)pyran-2,4-dione Openeye Name: 6-methyl-3-(3-phenylprop-2-enoyl)pyran-2,4-dione CAS Name: 6-methyl-3-(1-oxo-3-phenylprop-2-enyl)pyran-2,4-dione IUPAC Name: 6-methyl-3-(3-phenylprop-2-enoyl)pyran-2,4-dione Traditional Name: 3-cinnamoyl-6-methyl-pyran-2,4-quinone Formula: C15H12O4 MolecularWeight: 256.25338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(C(=O)O1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)C(C(=O)O1)C(=O)C=CC2=CC=CC=C2

InChI

InChI=1S/C15H12O4/c1-10-9-13(17)14(15(18)19-10)12(16)8-7-11-5-3-2-4-6-11/h2-9,14H,1H3