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ethyl 2-acetamido-3-[3-(2-acetamido-3-ethoxy-3-oxidanylidene-propyl)-5,12-bis(oxidanylidene)tetracen-2-yl]propanoate

ethyl 2-acetamido-3-[3-(2-acetamido-3-ethoxy-3-oxidanylidene-propyl)-5,12-bis(oxidanylidene)tetracen-2-yl]propanoate

Systemtic Name:ethyl 2-acetamido-3-[3-(2-acetamido-3-ethoxy-3-oxidanylidene-propyl)-5,12-bis(oxidanylidene)tetracen-2-yl]propanoate
Openeye Name:ethyl 2-acetamido-3-[3-(2-acetamido-3-ethoxy-3-oxo-propyl)-5,12-dioxo-tetracen-2-yl]propanoate
CAS Name:2-acetamido-3-[3-(2-acetamido-3-ethoxy-3-oxopropyl)-5,12-dioxo-2-tetracenyl]propanoic acid ethyl ester
IUPAC Name:ethyl 2-acetamido-3-[3-(2-acetamido-3-ethoxy-3-oxopropyl)-5,12-dioxotetracen-2-yl]propanoate
Traditional Name:2-acetamido-3-[3-(2-acetamido-3-ethoxy-3-keto-propyl)-5,12-diketo-tetracen-2-yl]propionic acid ethyl ester
Formula: C32H32N2O8
MolecularWeight: 572.60508
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=C(C=C2C(=C1)C(=O)C3=CC4=CC=CC=C4C=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=CC4=CC=CC=C4C=C3C2=O)CC(C(=O)OCC)NC(=O)C)NC(=O)C


InChI

InChI=1S/C32H32N2O8/c1-5-41-31(39)27(33-17(3)35)15-21-13-25-26(14-22(21)16-28(34-18(4)36)32(40)42-6-2)30(38)24-12-20-10-8-7-9-19(20)11-23(24)29(25)37/h7-14,27-28H,5-6,15-16H2,1-4H3,(H,33,35)(H,34,36)


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