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methyl 2-ethyl-7,10-bis[2-(2-hydroxyethylamino)ethylamino]-5-oxidanyl-6,11-bis(oxidanylidene)tetracene-1-carboxylate

methyl 2-ethyl-7,10-bis[2-(2-hydroxyethylamino)ethylamino]-5-oxidanyl-6,11-bis(oxidanylidene)tetracene-1-carboxylate

Systemtic Name:methyl 2-ethyl-7,10-bis[2-(2-hydroxyethylamino)ethylamino]-5-oxidanyl-6,11-bis(oxidanylidene)tetracene-1-carboxylate
Openeye Name:methyl 2-ethyl-5-hydroxy-7,10-bis[2-(2-hydroxyethylamino)ethylamino]-6,11-dioxo-tetracene-1-carboxylate
CAS Name:2-ethyl-5-hydroxy-7,10-bis[2-(2-hydroxyethylamino)ethylamino]-6,11-dioxo-1-tetracenecarboxylic acid methyl ester
IUPAC Name:methyl 2-ethyl-5-hydroxy-7,10-bis[2-(2-hydroxyethylamino)ethylamino]-6,11-dioxotetracene-1-carboxylate
Traditional Name:2-ethyl-5-hydroxy-7,10-bis[2-(2-hydroxyethylamino)ethylamino]-6,11-diketo-tetracene-1-carboxylic acid methyl ester
Formula: C30H36N4O7
MolecularWeight: 564.62944
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC3=C(C(=C2C=C1)O)C(=O)C4=C(C=CC(=C4C3=O)NCCNCCO)NCCNCCO)C(=O)OC


Isomeric SMILES

CCC1=C(C2=CC3=C(C(=C2C=C1)O)C(=O)C4=C(C=CC(=C4C3=O)NCCNCCO)NCCNCCO)C(=O)OC


InChI

InChI=1S/C30H36N4O7/c1-3-17-4-5-18-19(23(17)30(40)41-2)16-20-24(27(18)37)29(39)26-22(34-11-9-32-13-15-36)7-6-21(25(26)28(20)38)33-10-8-31-12-14-35/h4-7,16,31-37H,3,8-15H2,1-2H3


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