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

Systemtic Name: 2-[[1,3-bis(oxidanylidene)inden-2-yl]-(4-propoxyphenyl)methyl]indene-1,3-dione Openeye Name: 2-[(1,3-dioxoindan-2-yl)-(4-propoxyphenyl)methyl]indane-1,3-dione CAS Name: 2-[(1,3-dioxo-2-indenyl)-(4-propoxyphenyl)methyl]indene-1,3-dione IUPAC Name: 2-[(1,3-dioxoinden-2-yl)-(4-propoxyphenyl)methyl]indene-1,3-dione Traditional Name: 2-[(1,3-diketoindan-2-yl)-(4-propoxyphenyl)methyl]indane-1,3-quinone Formula: C28H22O5 MolecularWeight: 438.47128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C2C(=O)C3=CC=CC=C3C2=O)C4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C2C(=O)C3=CC=CC=C3C2=O)C4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H22O5/c1-2-15-33-17-13-11-16(12-14-17)22(23-25(29)18-7-3-4-8-19(18)26(23)30)24-27(31)20-9-5-6-10-21(20)28(24)32/h3-14,22-24H,2,15H2,1H3