2-(C-methyl-N-prop-2-enyl-carbonimidoyl)indene-1,3-dione

Systemtic Name: 2-(C-methyl-N-prop-2-enyl-carbonimidoyl)indene-1,3-dione Openeye Name: 2-(N-allyl-C-methyl-carbonimidoyl)indane-1,3-dione CAS Name: 2-(1-prop-2-enyliminoethyl)indene-1,3-dione IUPAC Name: 2-(C-methyl-N-prop-2-enylcarbonimidoyl)indene-1,3-dione Traditional Name: 2-(N-allyl-C-methyl-carbonimidoyl)indane-1,3-quinone Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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