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

Systemtic Name: 2-[[1,3-bis(oxidanylidene)inden-2-yl]-(furan-2-yl)methyl]indene-1,3-dione Openeye Name: 2-[(1,3-dioxoindan-2-yl)-(2-furyl)methyl]indane-1,3-dione CAS Name: 2-[(1,3-dioxo-2-indenyl)-(2-furanyl)methyl]indene-1,3-dione IUPAC Name: 2-[(1,3-dioxoinden-2-yl)-(furan-2-yl)methyl]indene-1,3-dione Traditional Name: 2-[(1,3-diketoindan-2-yl)-(2-furyl)methyl]indane-1,3-quinone Formula: C23H14O5 MolecularWeight: 370.35426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)C(C3C(=O)C4=CC=CC=C4C3=O)C5=CC=CO5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)C(C3C(=O)C4=CC=CC=C4C3=O)C5=CC=CO5

InChI

InChI=1S/C23H14O5/c24-20-12-6-1-2-7-13(12)21(25)18(20)17(16-10-5-11-28-16)19-22(26)14-8-3-4-9-15(14)23(19)27/h1-11,17-19H