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

Systemtic Name: 2,2-bis[[1,3-bis(oxidanylidene)inden-2-yl]methyl]indene-1,3-dione Openeye Name: 2,2-bis[(1,3-dioxoindan-2-yl)methyl]indane-1,3-dione CAS Name: 2,2-bis[(1,3-dioxo-2-indenyl)methyl]indene-1,3-dione IUPAC Name: 2,2-bis[(1,3-dioxoinden-2-yl)methyl]indene-1,3-dione Traditional Name: 2,2-bis[(1,3-diketoindan-2-yl)methyl]indane-1,3-quinone Formula: C29H18O6 MolecularWeight: 462.44962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)CC3(C(=O)C4=CC=CC=C4C3=O)CC5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)CC3(C(=O)C4=CC=CC=C4C3=O)CC5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C29H18O6/c30-23-15-7-1-2-8-16(15)24(31)21(23)13-29(27(34)19-11-5-6-12-20(19)28(29)35)14-22-25(32)17-9-3-4-10-18(17)26(22)33/h1-12,21-22H,13-14H2