2-(prop-1-en-2-ylamino)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(prop-1-en-2-ylamino)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(isopropenylamino)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(1-methylethenylamino)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(prop-1-en-2-ylamino)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(isopropenylamino)benzo[de]isoquinoline-1,3-quinone Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)NN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

Isomeric SMILES

CC(=C)NN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

InChI

InChI=1S/C15H12N2O2/c1-9(2)16-17-14(18)11-7-3-5-10-6-4-8-12(13(10)11)15(17)19/h3-8,16H,1H2,2H3