[4-(2-chloranylethanoylamino)-9,10-bis(oxidanylidene)-3-phenoxy-anthracen-1-yl] ethanoate

Systemtic Name: [4-(2-chloranylethanoylamino)-9,10-bis(oxidanylidene)-3-phenoxy-anthracen-1-yl] ethanoate Openeye Name: [4-[(2-chloroacetyl)amino]-9,10-dioxo-3-phenoxy-1-anthryl] acetate CAS Name: acetic acid [4-[(2-chloro-1-oxoethyl)amino]-9,10-dioxo-3-phenoxy-1-anthracenyl] ester IUPAC Name: [4-[(2-chloroacetyl)amino]-9,10-dioxo-3-phenoxyanthracen-1-yl] acetate Traditional Name: acetic acid [4-[(2-chloroacetyl)amino]-9,10-diketo-3-phenoxy-1-anthryl] ester Formula: C24H16ClNO6 MolecularWeight: 449.83994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)NC(=O)CCl)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)NC(=O)CCl)OC4=CC=CC=C4

InChI

InChI=1S/C24H16ClNO6/c1-13(27)31-17-11-18(32-14-7-3-2-4-8-14)22(26-19(28)12-25)21-20(17)23(29)15-9-5-6-10-16(15)24(21)30/h2-11H,12H2,1H3,(H,26,28)