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

Systemtic Name: 10-[3-(4-methylphenyl)butanoyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one Openeye Name: 1,8-dihydroxy-10-[3-(p-tolyl)butanoyl]-10H-anthracen-9-one CAS Name: 1,8-dihydroxy-10-[3-(4-methylphenyl)-1-oxobutyl]-10H-anthracen-9-one IUPAC Name: 1,8-dihydroxy-10-[3-(4-methylphenyl)butanoyl]-10H-anthracen-9-one Traditional Name: 1,8-dihydroxy-10-[3-(p-tolyl)butanoyl]-10H-anthracen-9-one Formula: C25H22O4 MolecularWeight: 386.43978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)CC(=O)C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O

Isomeric SMILES

CC1=CC=C(C=C1)C(C)CC(=O)C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O

InChI

InChI=1S/C25H22O4/c1-14-9-11-16(12-10-14)15(2)13-21(28)22-17-5-3-7-19(26)23(17)25(29)24-18(22)6-4-8-20(24)27/h3-12,15,22,26-27H,13H2,1-2H3