2-[(R)-(3-methoxyphenyl)-(1-oxidanyl-3-oxidanylidene-inden-2-yl)methyl]indene-1,3-dione

Systemtic Name: 2-[(R)-(3-methoxyphenyl)-(1-oxidanyl-3-oxidanylidene-inden-2-yl)methyl]indene-1,3-dione Openeye Name: 2-[(R)-(1-hydroxy-3-oxo-inden-2-yl)-(3-methoxyphenyl)methyl]indane-1,3-dione CAS Name: 2-[(R)-(1-hydroxy-3-oxo-2-indenyl)-(3-methoxyphenyl)methyl]indene-1,3-dione IUPAC Name: 2-[(R)-(1-hydroxy-3-oxoinden-2-yl)-(3-methoxyphenyl)methyl]indene-1,3-dione Traditional Name: 2-[(R)-(1-hydroxy-3-keto-inden-2-yl)-(3-methoxyphenyl)methyl]indane-1,3-quinone Formula: C26H18O5 MolecularWeight: 410.41812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2C(=O)C3=CC=CC=C3C2=O)C4=C(C5=CC=CC=C5C4=O)O

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](C2C(=O)C3=CC=CC=C3C2=O)C4=C(C5=CC=CC=C5C4=O)O

InChI

InChI=1S/C26H18O5/c1-31-15-8-6-7-14(13-15)20(21-23(27)16-9-2-3-10-17(16)24(21)28)22-25(29)18-11-4-5-12-19(18)26(22)30/h2-13,20-21,29H,1H3/t20-/m0/s1