2-[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]ethanal

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]ethanal Openeye Name: 2-(1,3-dioxo-2-phenyl-indan-2-yl)acetaldehyde CAS Name: 2-(1,3-dioxo-2-phenyl-2-indenyl)acetaldehyde IUPAC Name: 2-(1,3-dioxo-2-phenylinden-2-yl)acetaldehyde Traditional Name: 2-(1,3-diketo-2-phenyl-indan-2-yl)acetaldehyde Formula: C17H12O3 MolecularWeight: 264.27538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)CC=O

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)CC=O

InChI

InChI=1S/C17H12O3/c18-11-10-17(12-6-2-1-3-7-12)15(19)13-8-4-5-9-14(13)16(17)20/h1-9,11H,10H2