[8-acetyloxy-6-morpholin-4-ylcarbonyl-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate

Systemtic Name: [8-acetyloxy-6-morpholin-4-ylcarbonyl-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate Openeye Name: [8-acetoxy-6-(morpholine-4-carbonyl)-9,10-dioxo-1-anthryl] acetate CAS Name: acetic acid [8-acetyloxy-6-[4-morpholinyl(oxo)methyl]-9,10-dioxo-1-anthracenyl] ester IUPAC Name: [8-acetyloxy-6-(morpholine-4-carbonyl)-9,10-dioxoanthracen-1-yl] acetate Traditional Name: acetic acid [8-acetoxy-9,10-diketo-6-(morpholine-4-carbonyl)-1-anthryl] ester Formula: C23H19NO8 MolecularWeight: 437.39886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=O)C3=C(C=C(C=C3C2=O)C(=O)N4CCOCC4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=O)C3=C(C=C(C=C3C2=O)C(=O)N4CCOCC4)OC(=O)C

InChI

InChI=1S/C23H19NO8/c1-12(25)31-17-5-3-4-15-19(17)22(28)20-16(21(15)27)10-14(11-18(20)32-13(2)26)23(29)24-6-8-30-9-7-24/h3-5,10-11H,6-9H2,1-2H3