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

Systemtic Name: 10-[4-(4-methylphenyl)butanoyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one Openeye Name: 1,8-dihydroxy-10-[4-(p-tolyl)butanoyl]-10H-anthracen-9-one CAS Name: 1,8-dihydroxy-10-[4-(4-methylphenyl)-1-oxobutyl]-10H-anthracen-9-one IUPAC Name: 1,8-dihydroxy-10-[4-(4-methylphenyl)butanoyl]-10H-anthracen-9-one Traditional Name: 1,8-dihydroxy-10-[4-(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)CCCC(=O)C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O

Isomeric SMILES

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

InChI

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