[4-(diethanoylamino)-9,10-bis(oxidanylidene)-3-phenoxy-anthracen-1-yl] ethanoate

Systemtic Name: [4-(diethanoylamino)-9,10-bis(oxidanylidene)-3-phenoxy-anthracen-1-yl] ethanoate Openeye Name: [4-(diacetylamino)-9,10-dioxo-3-phenoxy-1-anthryl] acetate CAS Name: acetic acid [4-(diacetylamino)-9,10-dioxo-3-phenoxy-1-anthracenyl] ester IUPAC Name: [4-(diacetylamino)-9,10-dioxo-3-phenoxyanthracen-1-yl] acetate Traditional Name: acetic acid [4-(diacetylamino)-9,10-diketo-3-phenoxy-1-anthryl] ester Formula: C26H19NO7 MolecularWeight: 457.43156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C=C(C2=C1C(=O)C3=CC=CC=C3C2=O)OC(=O)C)OC4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC(=O)N(C1=C(C=C(C2=C1C(=O)C3=CC=CC=C3C2=O)OC(=O)C)OC4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C26H19NO7/c1-14(28)27(15(2)29)24-21(34-17-9-5-4-6-10-17)13-20(33-16(3)30)22-23(24)26(32)19-12-8-7-11-18(19)25(22)31/h4-13H,1-3H3