[9,10-bis(oxidanylidene)-5-(2-phenylethanoyloxy)anthracen-1-yl] 2-phenylethanoate

Systemtic Name: [9,10-bis(oxidanylidene)-5-(2-phenylethanoyloxy)anthracen-1-yl] 2-phenylethanoate Openeye Name: [9,10-dioxo-5-(2-phenylacetyl)oxy-1-anthryl] 2-phenylacetate CAS Name: 2-phenylacetic acid [9,10-dioxo-5-(1-oxo-2-phenylethoxy)-1-anthracenyl] ester IUPAC Name: [9,10-dioxo-5-(2-phenylacetyl)oxyanthracen-1-yl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [9,10-diketo-5-(2-phenylacetyl)oxy-1-anthryl] ester Formula: C30H20O6 MolecularWeight: 476.4762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)OC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)OC(=O)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)OC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)OC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C30H20O6/c31-25(17-19-9-3-1-4-10-19)35-23-15-7-13-21-27(23)29(33)22-14-8-16-24(28(22)30(21)34)36-26(32)18-20-11-5-2-6-12-20/h1-16H,17-18H2