1,8-bis(oxidanyl)-10-[2-(4-phenylmethoxyphenyl)ethanoyl]-10H-anthracen-9-one

Systemtic Name: 1,8-bis(oxidanyl)-10-[2-(4-phenylmethoxyphenyl)ethanoyl]-10H-anthracen-9-one Openeye Name: 10-[2-(4-benzyloxyphenyl)acetyl]-1,8-dihydroxy-10H-anthracen-9-one CAS Name: 1,8-dihydroxy-10-[1-oxo-2-(4-phenylmethoxyphenyl)ethyl]-10H-anthracen-9-one IUPAC Name: 1,8-dihydroxy-10-[2-(4-phenylmethoxyphenyl)acetyl]-10H-anthracen-9-one Traditional Name: 10-[2-(4-benzoxyphenyl)acetyl]-1,8-dihydroxy-10H-anthracen-9-one Formula: C29H22O5 MolecularWeight: 450.48198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)C3C4=C(C(=CC=C4)O)C(=O)C5=C3C=CC=C5O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)C3C4=C(C(=CC=C4)O)C(=O)C5=C3C=CC=C5O

InChI

InChI=1S/C29H22O5/c30-23-10-4-8-21-26(22-9-5-11-24(31)28(22)29(33)27(21)23)25(32)16-18-12-14-20(15-13-18)34-17-19-6-2-1-3-7-19/h1-15,26,30-31H,16-17H2