1,4-bis[2-(2-methylprop-2-enoxy)ethylamino]anthracene-9,10-dione

Systemtic Name: 1,4-bis[2-(2-methylprop-2-enoxy)ethylamino]anthracene-9,10-dione Openeye Name: 1,4-bis[2-(2-methylallyloxy)ethylamino]anthracene-9,10-dione CAS Name: 1,4-bis[2-(2-methylprop-2-enoxy)ethylamino]anthracene-9,10-dione IUPAC Name: 1,4-bis[2-(2-methylprop-2-enoxy)ethylamino]anthracene-9,10-dione Traditional Name: 1,4-bis[2-(2-methylallyloxy)ethylamino]-9,10-anthraquinone Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COCCNC1=C2C(=C(C=C1)NCCOCC(=C)C)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=C)COCCNC1=C2C(=C(C=C1)NCCOCC(=C)C)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C26H30N2O4/c1-17(2)15-31-13-11-27-21-9-10-22(28-12-14-32-16-18(3)4)24-23(21)25(29)19-7-5-6-8-20(19)26(24)30/h5-10,27-28H,1,3,11-16H2,2,4H3