2-[(E)-2-(4-methylphenyl)ethenyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one

Systemtic Name: 2-[(E)-2-(4-methylphenyl)ethenyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one Openeye Name: 1,8-dihydroxy-2-[(E)-2-(p-tolyl)vinyl]-10H-anthracen-9-one CAS Name: 1,8-dihydroxy-2-[(E)-2-(4-methylphenyl)ethenyl]-10H-anthracen-9-one IUPAC Name: 1,8-dihydroxy-2-[(E)-2-(4-methylphenyl)ethenyl]-10H-anthracen-9-one Traditional Name: 1,8-dihydroxy-2-[(E)-2-(p-tolyl)vinyl]-10H-anthracen-9-one Formula: C23H18O3 MolecularWeight: 342.38722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=C(C3=C(CC4=C(C3=O)C(=CC=C4)O)C=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=C(C3=C(CC4=C(C3=O)C(=CC=C4)O)C=C2)O

InChI

InChI=1S/C23H18O3/c1-14-5-7-15(8-6-14)9-10-16-11-12-18-13-17-3-2-4-19(24)20(17)23(26)21(18)22(16)25/h2-12,24-25H,13H2,1H3/b10-9+