2-(3-oxidanylidene-1H-2-benzofuran-1-yl)-1-phenyl-butane-1,3-dione

Systemtic Name: 2-(3-oxidanylidene-1H-2-benzofuran-1-yl)-1-phenyl-butane-1,3-dione Openeye Name: 2-(3-oxo-1H-isobenzofuran-1-yl)-1-phenyl-butane-1,3-dione CAS Name: 2-(3-oxo-1H-isobenzofuran-1-yl)-1-phenylbutane-1,3-dione IUPAC Name: 2-(3-oxo-1H-2-benzofuran-1-yl)-1-phenylbutane-1,3-dione Traditional Name: 1-phenyl-2-phthalidyl-butane-1,3-dione Formula: C18H14O4 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1C2=CC=CC=C2C(=O)O1)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C(C1C2=CC=CC=C2C(=O)O1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14O4/c1-11(19)15(16(20)12-7-3-2-4-8-12)17-13-9-5-6-10-14(13)18(21)22-17/h2-10,15,17H,1H3