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

Systemtic Name: 10-[2-(2-methoxyphenyl)ethanoyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one Openeye Name: 1,8-dihydroxy-10-[2-(2-methoxyphenyl)acetyl]-10H-anthracen-9-one CAS Name: 1,8-dihydroxy-10-[2-(2-methoxyphenyl)-1-oxoethyl]-10H-anthracen-9-one IUPAC Name: 1,8-dihydroxy-10-[2-(2-methoxyphenyl)acetyl]-10H-anthracen-9-one Traditional Name: 1,8-dihydroxy-10-[2-(2-methoxyphenyl)acetyl]-10H-anthracen-9-one Formula: C23H18O5 MolecularWeight: 374.38602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O

Isomeric SMILES

COC1=CC=CC=C1CC(=O)C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O

InChI

InChI=1S/C23H18O5/c1-28-19-11-3-2-6-13(19)12-18(26)20-14-7-4-9-16(24)21(14)23(27)22-15(20)8-5-10-17(22)25/h2-11,20,24-25H,12H2,1H3