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

Systemtic Name: 2-[[1,3-bis(oxidanylidene)inden-2-yl]methyl]indene-1,3-dione Openeye Name: 2-[(1,3-dioxoindan-2-yl)methyl]indane-1,3-dione CAS Name: 2-[(1,3-dioxo-2-indenyl)methyl]indene-1,3-dione IUPAC Name: 2-[(1,3-dioxoinden-2-yl)methyl]indene-1,3-dione Traditional Name: 2-[(1,3-diketoindan-2-yl)methyl]indane-1,3-quinone Formula: C19H12O4 MolecularWeight: 304.29618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)CC3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)CC3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H12O4/c20-16-10-5-1-2-6-11(10)17(21)14(16)9-15-18(22)12-7-3-4-8-13(12)19(15)23/h1-8,14-15H,9H2