2-(9H-xanthen-1-yl)indene-1,3-dione

Systemtic Name: 2-(9H-xanthen-1-yl)indene-1,3-dione Openeye Name: 2-(9H-xanthen-1-yl)indane-1,3-dione CAS Name: 2-(9H-xanthen-1-yl)indene-1,3-dione IUPAC Name: 2-(9H-xanthen-1-yl)indene-1,3-dione Traditional Name: 2-(9H-xanthen-1-yl)indane-1,3-quinone Formula: C22H14O3 MolecularWeight: 326.34476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2OC3=CC=CC(=C31)C4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1C2=CC=CC=C2OC3=CC=CC(=C31)C4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H14O3/c23-21-15-7-2-3-8-16(15)22(24)20(21)14-9-5-11-19-17(14)12-13-6-1-4-10-18(13)25-19/h1-11,20H,12H2