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

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-bromanyl-inden-1-ylidene]indene-1,3-dione Openeye Name: 2-[2-bromo-3-(1,3-dioxoindan-2-ylidene)indan-1-ylidene]indane-1,3-dione CAS Name: 2-[2-bromo-3-(1,3-dioxo-2-indenylidene)-1-indenylidene]indene-1,3-dione IUPAC Name: 2-[2-bromo-3-(1,3-dioxoinden-2-ylidene)inden-1-ylidene]indene-1,3-dione Traditional Name: 2-[2-bromo-3-(1,3-diketoindan-2-ylidene)indan-1-ylidene]indane-1,3-quinone Formula: C27H13BrO4 MolecularWeight: 481.29372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)C4=CC=CC=C4C3=O)C(C2=C5C(=O)C6=CC=CC=C6C5=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=O)C4=CC=CC=C4C3=O)C(C2=C5C(=O)C6=CC=CC=C6C5=O)Br

InChI

InChI=1S/C27H13BrO4/c28-23-19(21-24(29)15-9-3-4-10-16(15)25(21)30)13-7-1-2-8-14(13)20(23)22-26(31)17-11-5-6-12-18(17)27(22)32/h1-12,23H