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ethyl 2-acetamido-3-[3-(2-acetamido-3-ethoxy-3-oxidanylidene-propyl)-9,10-bis(oxidanylidene)anthracen-2-yl]propanoate

ethyl 2-acetamido-3-[3-(2-acetamido-3-ethoxy-3-oxidanylidene-propyl)-9,10-bis(oxidanylidene)anthracen-2-yl]propanoate

Systemtic Name:ethyl 2-acetamido-3-[3-(2-acetamido-3-ethoxy-3-oxidanylidene-propyl)-9,10-bis(oxidanylidene)anthracen-2-yl]propanoate
Openeye Name:ethyl 2-acetamido-3-[3-(2-acetamido-3-ethoxy-3-oxo-propyl)-9,10-dioxo-2-anthryl]propanoate
CAS Name:2-acetamido-3-[3-(2-acetamido-3-ethoxy-3-oxopropyl)-9,10-dioxo-2-anthracenyl]propanoic acid ethyl ester
IUPAC Name:ethyl 2-acetamido-3-[3-(2-acetamido-3-ethoxy-3-oxopropyl)-9,10-dioxoanthracen-2-yl]propanoate
Traditional Name:2-acetamido-3-[3-(2-acetamido-3-ethoxy-3-keto-propyl)-9,10-diketo-2-anthryl]propionic acid ethyl ester
Formula: C28H30N2O8
MolecularWeight: 522.5464
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=C(C=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)CC(C(=O)OCC)NC(=O)C)NC(=O)C


Isomeric SMILES

CCOC(=O)C(CC1=C(C=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)CC(C(=O)OCC)NC(=O)C)NC(=O)C


InChI

InChI=1S/C28H30N2O8/c1-5-37-27(35)23(29-15(3)31)13-17-11-21-22(26(34)20-10-8-7-9-19(20)25(21)33)12-18(17)14-24(30-16(4)32)28(36)38-6-2/h7-12,23-24H,5-6,13-14H2,1-4H3,(H,29,31)(H,30,32)


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