2-(3-oxidanylidene-3-phenyl-propanoyl)indene-1,3-dione

Systemtic Name: 2-(3-oxidanylidene-3-phenyl-propanoyl)indene-1,3-dione Openeye Name: 2-(3-oxo-3-phenyl-propanoyl)indane-1,3-dione CAS Name: 2-(1,3-dioxo-3-phenylpropyl)indene-1,3-dione IUPAC Name: 2-(3-oxo-3-phenylpropanoyl)indene-1,3-dione Traditional Name: 2-(3-keto-3-phenyl-propanoyl)indane-1,3-quinone Formula: C18H12O4 MolecularWeight: 292.28548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=O)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=O)C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H12O4/c19-14(11-6-2-1-3-7-11)10-15(20)16-17(21)12-8-4-5-9-13(12)18(16)22/h1-9,16H,10H2