1-azanyl-4-(4-ethenylphenoxy)anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-(4-ethenylphenoxy)anthracene-9,10-dione Openeye Name: 1-amino-4-(4-vinylphenoxy)anthracene-9,10-dione CAS Name: 1-amino-4-(4-ethenylphenoxy)anthracene-9,10-dione IUPAC Name: 1-amino-4-(4-ethenylphenoxy)anthracene-9,10-dione Traditional Name: 1-amino-4-(4-vinylphenoxy)-9,10-anthraquinone Formula: C22H15NO3 MolecularWeight: 341.3594

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)OC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C=CC1=CC=C(C=C1)OC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H15NO3/c1-2-13-7-9-14(10-8-13)26-18-12-11-17(23)19-20(18)22(25)16-6-4-3-5-15(16)21(19)24/h2-12H,1,23H2