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

Systemtic Name: 10-[2-(4-ethoxyphenyl)ethanoyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one Openeye Name: 10-[2-(4-ethoxyphenyl)acetyl]-1,8-dihydroxy-10H-anthracen-9-one CAS Name: 10-[2-(4-ethoxyphenyl)-1-oxoethyl]-1,8-dihydroxy-10H-anthracen-9-one IUPAC Name: 10-[2-(4-ethoxyphenyl)acetyl]-1,8-dihydroxy-10H-anthracen-9-one Traditional Name: 1,8-dihydroxy-10-(2-p-phenetylacetyl)-10H-anthracen-9-one Formula: C24H20O5 MolecularWeight: 388.4126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O

InChI

InChI=1S/C24H20O5/c1-2-29-15-11-9-14(10-12-15)13-20(27)21-16-5-3-7-18(25)22(16)24(28)23-17(21)6-4-8-19(23)26/h3-12,21,25-26H,2,13H2,1H3