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

Systemtic Name: 3-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]-5-ethanoyl-6-oxidanyl-pyran-2,4-dione Openeye Name: 5-acetyl-3-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]-6-hydroxy-pyran-2,4-dione CAS Name: 5-acetyl-3-[(E)-3-(2,3-dimethoxyphenyl)-1-oxoprop-2-enyl]-6-hydroxypyran-2,4-dione IUPAC Name: 5-acetyl-3-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]-6-hydroxypyran-2,4-dione Traditional Name: 5-acetyl-3-[(E)-3-(2,3-dimethoxyphenyl)acryloyl]-6-hydroxy-pyran-2,4-quinone Formula: C18H16O8 MolecularWeight: 360.31484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC(=O)C(C1=O)C(=O)C=CC2=C(C(=CC=C2)OC)OC)O

Isomeric SMILES

CC(=O)C1=C(OC(=O)C(C1=O)C(=O)/C=C/C2=C(C(=CC=C2)OC)OC)O

InChI

InChI=1S/C18H16O8/c1-9(19)13-15(21)14(18(23)26-17(13)22)11(20)8-7-10-5-4-6-12(24-2)16(10)25-3/h4-8,14,22H,1-3H3/b8-7+