2-[4-[1,3-bis(oxidanylidene)inden-2-yl]phenyl]indene-1,3-dione

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)inden-2-yl]phenyl]indene-1,3-dione Openeye Name: 2-[4-(1,3-dioxoindan-2-yl)phenyl]indane-1,3-dione CAS Name: 2-[4-(1,3-dioxo-2-indenyl)phenyl]indene-1,3-dione IUPAC Name: 2-[4-(1,3-dioxoinden-2-yl)phenyl]indene-1,3-dione Traditional Name: 2-[4-(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=C2C(=C1)C(=O)C(C2=O)C3=CC=C(C=C3)C4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)C3=CC=C(C=C3)C4C(=O)C5=CC=CC=C5C4=O

InChI

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