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

Systemtic Name: 2-prop-2-enyl-6-(prop-2-enylamino)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-allyl-6-(allylamino)benzo[de]isoquinoline-1,3-dione CAS Name: 2-prop-2-enyl-6-(prop-2-enylamino)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-prop-2-enyl-6-(prop-2-enylamino)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-allyl-6-(allylamino)benzo[de]isoquinoline-1,3-quinone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)CC=C

Isomeric SMILES

C=CCNC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)CC=C

InChI

InChI=1S/C18H16N2O2/c1-3-10-19-15-9-8-14-16-12(15)6-5-7-13(16)17(21)20(11-4-2)18(14)22/h3-9,19H,1-2,10-11H2