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

Systemtic Name: 1,4-bis[[4-[2-(2-methylprop-2-enoxy)ethyl]phenyl]amino]anthracene-9,10-dione Openeye Name: 1,4-bis[4-[2-(2-methylallyloxy)ethyl]anilino]anthracene-9,10-dione CAS Name: 1,4-bis[4-[2-(2-methylprop-2-enoxy)ethyl]anilino]anthracene-9,10-dione IUPAC Name: 1,4-bis[4-[2-(2-methylprop-2-enoxy)ethyl]anilino]anthracene-9,10-dione Traditional Name: 1,4-bis[4-[2-(2-methylallyloxy)ethyl]anilino]-9,10-anthraquinone Formula: C38H38N2O4 MolecularWeight: 586.71932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COCCC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(C=C4)CCOCC(=C)C)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

CC(=C)COCCC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(C=C4)CCOCC(=C)C)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C38H38N2O4/c1-25(2)23-43-21-19-27-9-13-29(14-10-27)39-33-17-18-34(36-35(33)37(41)31-7-5-6-8-32(31)38(36)42)40-30-15-11-28(12-16-30)20-22-44-24-26(3)4/h5-18,39-40H,1,3,19-24H2,2,4H3