1-ethanoyl-5-[2,3,4-tris(oxidanyl)phenyl]-10H-anthracen-9-one

Systemtic Name: 1-ethanoyl-5-[2,3,4-tris(oxidanyl)phenyl]-10H-anthracen-9-one Openeye Name: 1-acetyl-5-(2,3,4-trihydroxyphenyl)-10H-anthracen-9-one CAS Name: 1-acetyl-5-(2,3,4-trihydroxyphenyl)-10H-anthracen-9-one IUPAC Name: 1-acetyl-5-(2,3,4-trihydroxyphenyl)-10H-anthracen-9-one Traditional Name: 1-acetyl-5-(2,3,4-trihydroxyphenyl)-10H-anthracen-9-one Formula: C22H16O5 MolecularWeight: 360.35944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=CC=C1)CC3=C(C=CC=C3C2=O)C4=C(C(=C(C=C4)O)O)O

Isomeric SMILES

CC(=O)C1=C2C(=CC=C1)CC3=C(C=CC=C3C2=O)C4=C(C(=C(C=C4)O)O)O

InChI

InChI=1S/C22H16O5/c1-11(23)13-5-2-4-12-10-17-14(6-3-7-15(17)20(25)19(12)13)16-8-9-18(24)22(27)21(16)26/h2-9,24,26-27H,10H2,1H3