[10-phenyl-8,9-di(propanoyloxy)anthracen-1-yl] propanoate

Systemtic Name: [10-phenyl-8,9-di(propanoyloxy)anthracen-1-yl] propanoate Openeye Name: [10-phenyl-8,9-di(propanoyloxy)-1-anthryl] propanoate CAS Name: propanoic acid [8,9-bis(1-oxopropoxy)-10-phenyl-1-anthracenyl] ester IUPAC Name: [10-phenyl-8,9-di(propanoyloxy)anthracen-1-yl] propanoate Traditional Name: propionic acid (10-phenyl-8,9-dipropionyloxy-1-anthryl) ester Formula: C29H26O6 MolecularWeight: 470.51314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC=CC2=C1C(=C3C(=C2C4=CC=CC=C4)C=CC=C3OC(=O)CC)OC(=O)CC

Isomeric SMILES

CCC(=O)OC1=CC=CC2=C1C(=C3C(=C2C4=CC=CC=C4)C=CC=C3OC(=O)CC)OC(=O)CC

InChI

InChI=1S/C29H26O6/c1-4-23(30)33-21-16-10-14-19-26(18-12-8-7-9-13-18)20-15-11-17-22(34-24(31)5-2)28(20)29(27(19)21)35-25(32)6-3/h7-17H,4-6H2,1-3H3