1,8,10-tris(oxidanyl)-10-(1-phenylprop-2-enyl)anthracen-9-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)C2(C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O)O

Isomeric SMILES

C=CC(C1=CC=CC=C1)C2(C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O)O

InChI

InChI=1S/C23H18O4/c1-2-15(14-8-4-3-5-9-14)23(27)16-10-6-12-18(24)20(16)22(26)21-17(23)11-7-13-19(21)25/h2-13,15,24-25,27H,1H2