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[2-[(4-ethoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 9,10-bis(oxidanylidene)anthracene-1-carboxylate

[2-[(4-ethoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 9,10-bis(oxidanylidene)anthracene-1-carboxylate

Systemtic Name:[2-[(4-ethoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 9,10-bis(oxidanylidene)anthracene-1-carboxylate
Openeye Name:[2-[(4-ethoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl] 9,10-dioxoanthracene-1-carboxylate
CAS Name:9,10-dioxo-1-anthracenecarboxylic acid [2-[(4-ethoxyphenyl)methyl-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-ethoxyphenyl)methyl-methylamino]-2-oxoethyl] 9,10-dioxoanthracene-1-carboxylate
Traditional Name:9,10-diketoanthracene-1-carboxylic acid [2-[(4-ethoxybenzyl)-methyl-amino]-2-keto-ethyl] ester
Formula: C27H23NO6
MolecularWeight: 457.47462
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)COC(=O)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)COC(=O)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C27H23NO6/c1-3-33-18-13-11-17(12-14-18)15-28(2)23(29)16-34-27(32)22-10-6-9-21-24(22)26(31)20-8-5-4-7-19(20)25(21)30/h4-14H,3,15-16H2,1-2H3


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