2-[1-(prop-2-enylamino)ethylidene]indene-1,3-dione

Systemtic Name: 2-[1-(prop-2-enylamino)ethylidene]indene-1,3-dione Openeye Name: 2-[1-(allylamino)ethylidene]indane-1,3-dione CAS Name: 2-[1-(prop-2-enylamino)ethylidene]indene-1,3-dione IUPAC Name: 2-[1-(prop-2-enylamino)ethylidene]indene-1,3-dione Traditional Name: 2-[1-(allylamino)ethylidene]indane-1,3-quinone Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NCC=C

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)NCC=C

InChI

InChI=1S/C14H13NO2/c1-3-8-15-9(2)12-13(16)10-6-4-5-7-11(10)14(12)17/h3-7,15H,1,8H2,2H3