(6Z)-6-[(4-methoxyphenyl)methylidene]-5-oxidanyl-4-phenyl-pyran-2,3-dione

Systemtic Name: (6Z)-6-[(4-methoxyphenyl)methylidene]-5-oxidanyl-4-phenyl-pyran-2,3-dione Openeye Name: (6Z)-5-hydroxy-6-[(4-methoxyphenyl)methylene]-4-phenyl-pyran-2,3-dione CAS Name: (6Z)-5-hydroxy-6-[(4-methoxyphenyl)methylidene]-4-phenylpyran-2,3-dione IUPAC Name: (6Z)-5-hydroxy-6-[(4-methoxyphenyl)methylidene]-4-phenylpyran-2,3-dione Traditional Name: (6Z)-5-hydroxy-6-p-anisylidene-4-phenyl-pyran-2,3-quinone Formula: C19H14O5 MolecularWeight: 322.31146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=C(C(=O)C(=O)O2)C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=C(C(=O)C(=O)O2)C3=CC=CC=C3)O

InChI

InChI=1S/C19H14O5/c1-23-14-9-7-12(8-10-14)11-15-17(20)16(18(21)19(22)24-15)13-5-3-2-4-6-13/h2-11,20H,1H3/b15-11-