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

Systemtic Name: 2-[[1,3-bis(oxidanylidene)inden-2-yl]-phenyl-methyl]indene-1,3-dione Openeye Name: 2-[(1,3-dioxoindan-2-yl)-phenyl-methyl]indane-1,3-dione CAS Name: 2-[(1,3-dioxo-2-indenyl)-phenylmethyl]indene-1,3-dione IUPAC Name: 2-[(1,3-dioxoinden-2-yl)-phenylmethyl]indene-1,3-dione Traditional Name: 2-[(1,3-diketoindan-2-yl)-phenyl-methyl]indane-1,3-quinone Formula: C25H16O4 MolecularWeight: 380.39214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2C(=O)C3=CC=CC=C3C2=O)C4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2C(=O)C3=CC=CC=C3C2=O)C4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H16O4/c26-22-15-10-4-5-11-16(15)23(27)20(22)19(14-8-2-1-3-9-14)21-24(28)17-12-6-7-13-18(17)25(21)29/h1-13,19-21H