(8,9-diacetyloxy-10-phenyl-anthracen-1-yl) ethanoate

Systemtic Name: (8,9-diacetyloxy-10-phenyl-anthracen-1-yl) ethanoate Openeye Name: (8,9-diacetoxy-10-phenyl-1-anthryl) acetate CAS Name: acetic acid (8,9-diacetyloxy-10-phenyl-1-anthracenyl) ester IUPAC Name: (8,9-diacetyloxy-10-phenylanthracen-1-yl) acetate Traditional Name: acetic acid (8,9-diacetoxy-10-phenyl-1-anthryl) ester Formula: C26H20O6 MolecularWeight: 428.4334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20O6/c1-15(27)30-21-13-7-11-19-23(18-9-5-4-6-10-18)20-12-8-14-22(31-16(2)28)25(20)26(24(19)21)32-17(3)29/h4-14H,1-3H3