(6Z)-5-oxidanyl-4-phenyl-6-[(E)-3-phenylprop-2-enylidene]pyran-2,3-dione

Systemtic Name: (6Z)-5-oxidanyl-4-phenyl-6-[(E)-3-phenylprop-2-enylidene]pyran-2,3-dione Openeye Name: (6Z)-5-hydroxy-4-phenyl-6-[(E)-3-phenylprop-2-enylidene]pyran-2,3-dione CAS Name: (6Z)-5-hydroxy-4-phenyl-6-[(E)-3-phenylprop-2-enylidene]pyran-2,3-dione IUPAC Name: (6Z)-5-hydroxy-4-phenyl-6-[(E)-3-phenylprop-2-enylidene]pyran-2,3-dione Traditional Name: (6Z)-5-hydroxy-4-phenyl-6-[(E)-3-phenylprop-2-enylidene]pyran-2,3-quinone Formula: C20H14O4 MolecularWeight: 318.32276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14O4/c21-18-16(13-7-10-14-8-3-1-4-9-14)24-20(23)19(22)17(18)15-11-5-2-6-12-15/h1-13,21H/b10-7+,16-13-