[9,10-bis(oxidanylidene)-5-(3-phenylpropanoyloxy)anthracen-1-yl] 3-phenylpropanoate

Systemtic Name: [9,10-bis(oxidanylidene)-5-(3-phenylpropanoyloxy)anthracen-1-yl] 3-phenylpropanoate Openeye Name: [9,10-dioxo-5-(3-phenylpropanoyloxy)-1-anthryl] 3-phenylpropanoate CAS Name: 3-phenylpropanoic acid [9,10-dioxo-5-(1-oxo-3-phenylpropoxy)-1-anthracenyl] ester IUPAC Name: [9,10-dioxo-5-(3-phenylpropanoyloxy)anthracen-1-yl] 3-phenylpropanoate Traditional Name: 3-phenylpropionic acid (5-hydrocinnamoyloxy-9,10-diketo-1-anthryl) ester Formula: C32H24O6 MolecularWeight: 504.52936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)OC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)OC(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)OC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)OC(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C32H24O6/c33-27(19-17-21-9-3-1-4-10-21)37-25-15-7-13-23-29(25)31(35)24-14-8-16-26(30(24)32(23)36)38-28(34)20-18-22-11-5-2-6-12-22/h1-16H,17-20H2