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2-methyl-6-(prop-2-enylamino)benzo[de]isoquinoline-1,3-dione

2-methyl-6-(prop-2-enylamino)benzo[de]isoquinoline-1,3-dione

Systemtic Name:2-methyl-6-(prop-2-enylamino)benzo[de]isoquinoline-1,3-dione
Openeye Name:6-(allylamino)-2-methyl-benzo[de]isoquinoline-1,3-dione
CAS Name:2-methyl-6-(prop-2-enylamino)benzo[de]isoquinoline-1,3-dione
IUPAC Name:2-methyl-6-(prop-2-enylamino)benzo[de]isoquinoline-1,3-dione
Traditional Name:6-(allylamino)-2-methyl-benzo[de]isoquinoline-1,3-quinone
Formula: C16H14N2O2
MolecularWeight: 266.29456
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C3C(=C(C=C2)NCC=C)C=CC=C3C1=O


Isomeric SMILES

CN1C(=O)C2=C3C(=C(C=C2)NCC=C)C=CC=C3C1=O


InChI

InChI=1S/C16H14N2O2/c1-3-9-17-13-8-7-12-14-10(13)5-4-6-11(14)15(19)18(2)16(12)20/h3-8,17H,1,9H2,2H3


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