2-[1,3-bis(oxidanylidene)inden-2-ylidene]indene-1,3-dione

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-ylidene]indene-1,3-dione Openeye Name: 2-(1,3-dioxoindan-2-ylidene)indane-1,3-dione CAS Name: 2-(1,3-dioxo-2-indenylidene)indene-1,3-dione IUPAC Name: 2-(1,3-dioxoinden-2-ylidene)indene-1,3-dione Traditional Name: 2-(1,3-diketoindan-2-ylidene)indane-1,3-quinone Formula: C18H8O4 MolecularWeight: 288.25372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C(=O)C4=CC=CC=C4C3=O)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C3C(=O)C4=CC=CC=C4C3=O)C2=O

InChI

InChI=1S/C18H8O4/c19-15-9-5-1-2-6-10(9)16(20)13(15)14-17(21)11-7-3-4-8-12(11)18(14)22/h1-8H