(6Z)-6-[(1-methylindol-3-yl)methylidene]-5-oxidanyl-4-phenyl-pyran-2,3-dione

Systemtic Name: (6Z)-6-[(1-methylindol-3-yl)methylidene]-5-oxidanyl-4-phenyl-pyran-2,3-dione Openeye Name: (6Z)-5-hydroxy-6-[(1-methylindol-3-yl)methylene]-4-phenyl-pyran-2,3-dione CAS Name: (6Z)-5-hydroxy-6-[(1-methyl-3-indolyl)methylidene]-4-phenylpyran-2,3-dione IUPAC Name: (6Z)-5-hydroxy-6-[(1-methylindol-3-yl)methylidene]-4-phenylpyran-2,3-dione Traditional Name: (6Z)-5-hydroxy-6-[(1-methylindol-3-yl)methylene]-4-phenyl-pyran-2,3-quinone Formula: C21H15NO4 MolecularWeight: 345.3481

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=C(C(=O)C(=O)O3)C4=CC=CC=C4)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/C(=C(C(=O)C(=O)O3)C4=CC=CC=C4)O

InChI

InChI=1S/C21H15NO4/c1-22-12-14(15-9-5-6-10-16(15)22)11-17-19(23)18(20(24)21(25)26-17)13-7-3-2-4-8-13/h2-12,23H,1H3/b17-11-