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

Systemtic Name: 2,2-bis[1,3-bis(oxidanylidene)inden-2-yl]indene-1,3-dione Openeye Name: 2,2-bis(1,3-dioxoindan-2-yl)indane-1,3-dione CAS Name: 2,2-bis(1,3-dioxo-2-indenyl)indene-1,3-dione IUPAC Name: 2,2-bis(1,3-dioxoinden-2-yl)indene-1,3-dione Traditional Name: 2,2-bis(1,3-diketoindan-2-yl)indane-1,3-quinone Formula: C27H14O6 MolecularWeight: 434.39646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)C3(C(=O)C4=CC=CC=C4C3=O)C5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)C3(C(=O)C4=CC=CC=C4C3=O)C5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C27H14O6/c28-21-13-7-1-2-8-14(13)22(29)19(21)27(25(32)17-11-5-6-12-18(17)26(27)33)20-23(30)15-9-3-4-10-16(15)24(20)31/h1-12,19-20H