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

Systemtic Name: 1-[[4-[2-(2-methylprop-2-enoxy)ethyl]phenyl]amino]anthracene-9,10-dione Openeye Name: 1-[4-[2-(2-methylallyloxy)ethyl]anilino]anthracene-9,10-dione CAS Name: 1-[4-[2-(2-methylprop-2-enoxy)ethyl]anilino]anthracene-9,10-dione IUPAC Name: 1-[4-[2-(2-methylprop-2-enoxy)ethyl]anilino]anthracene-9,10-dione Traditional Name: 1-[4-[2-(2-methylallyloxy)ethyl]anilino]-9,10-anthraquinone Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COCCC1=CC=C(C=C1)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=C)COCCC1=CC=C(C=C1)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H23NO3/c1-17(2)16-30-15-14-18-10-12-19(13-11-18)27-23-9-5-8-22-24(23)26(29)21-7-4-3-6-20(21)25(22)28/h3-13,27H,1,14-16H2,2H3