2-(prop-2-enylamino)anthracene-9,10-dione

Systemtic Name: 2-(prop-2-enylamino)anthracene-9,10-dione Openeye Name: 2-(allylamino)anthracene-9,10-dione CAS Name: 2-(prop-2-enylamino)anthracene-9,10-dione IUPAC Name: 2-(prop-2-enylamino)anthracene-9,10-dione Traditional Name: 2-(allylamino)-9,10-anthraquinone Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCNC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13NO2/c1-2-9-18-11-7-8-14-15(10-11)17(20)13-6-4-3-5-12(13)16(14)19/h2-8,10,18H,1,9H2