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

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)inden-2-yl]phenyl]indene-1,3-dione Openeye Name: 2-[2-(1,3-dioxoindan-2-yl)phenyl]indane-1,3-dione CAS Name: 2-[2-(1,3-dioxo-2-indenyl)phenyl]indene-1,3-dione IUPAC Name: 2-[2-(1,3-dioxoinden-2-yl)phenyl]indene-1,3-dione Traditional Name: 2-[2-(1,3-diketoindan-2-yl)phenyl]indane-1,3-quinone Formula: C24H14O4 MolecularWeight: 366.36556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H14O4/c25-21-15-9-3-4-10-16(15)22(26)19(21)13-7-1-2-8-14(13)20-23(27)17-11-5-6-12-18(17)24(20)28/h1-12,19-20H