1,8,10-tris(oxidanyl)-10-[(E)-3-phenylprop-2-enyl]anthracen-9-one

Systemtic Name: 1,8,10-tris(oxidanyl)-10-[(E)-3-phenylprop-2-enyl]anthracen-9-one Openeye Name: 10-[(E)-cinnamyl]-1,8,10-trihydroxy-anthracen-9-one CAS Name: 1,8,10-trihydroxy-10-[(E)-3-phenylprop-2-enyl]-9-anthracenone IUPAC Name: 1,8,10-trihydroxy-10-[(E)-3-phenylprop-2-enyl]anthracen-9-one Traditional Name: 10-[(E)-cinnamyl]-1,8,10-trihydroxy-anthracen-9-one Formula: C23H18O4 MolecularWeight: 358.38662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2(C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC2(C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O)O

InChI

InChI=1S/C23H18O4/c24-18-12-4-10-16-20(18)22(26)21-17(11-5-13-19(21)25)23(16,27)14-6-9-15-7-2-1-3-8-15/h1-13,24-25,27H,14H2/b9-6+