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

Systemtic Name: 10-ethanoyl-2-(4-hydroxyphenyl)-1,8-bis(oxidanyl)-10H-anthracen-9-one Openeye Name: 10-acetyl-1,8-dihydroxy-2-(4-hydroxyphenyl)-10H-anthracen-9-one CAS Name: 10-acetyl-1,8-dihydroxy-2-(4-hydroxyphenyl)-10H-anthracen-9-one IUPAC Name: 10-acetyl-1,8-dihydroxy-2-(4-hydroxyphenyl)-10H-anthracen-9-one Traditional Name: 10-acetyl-1,8-dihydroxy-2-(4-hydroxyphenyl)-10H-anthracen-9-one Formula: C22H16O5 MolecularWeight: 360.35944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2=C(C(=CC=C2)O)C(=O)C3=C1C=CC(=C3O)C4=CC=C(C=C4)O

Isomeric SMILES

CC(=O)C1C2=C(C(=CC=C2)O)C(=O)C3=C1C=CC(=C3O)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H16O5/c1-11(23)18-15-3-2-4-17(25)19(15)22(27)20-16(18)10-9-14(21(20)26)12-5-7-13(24)8-6-12/h2-10,18,24-26H,1H3