10-[3-(4-methoxyphenyl)butanoyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one

Systemtic Name: 10-[3-(4-methoxyphenyl)butanoyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one Openeye Name: 1,8-dihydroxy-10-[3-(4-methoxyphenyl)butanoyl]-10H-anthracen-9-one CAS Name: 1,8-dihydroxy-10-[3-(4-methoxyphenyl)-1-oxobutyl]-10H-anthracen-9-one IUPAC Name: 1,8-dihydroxy-10-[3-(4-methoxyphenyl)butanoyl]-10H-anthracen-9-one Traditional Name: 1,8-dihydroxy-10-[3-(4-methoxyphenyl)butanoyl]-10H-anthracen-9-one Formula: C25H22O5 MolecularWeight: 402.43918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22O5/c1-14(15-9-11-16(30-2)12-10-15)13-21(28)22-17-5-3-7-19(26)23(17)25(29)24-18(22)6-4-8-20(24)27/h3-12,14,22,26-27H,13H2,1-2H3