N-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]propanamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]propanamide Openeye Name: N-[(1,3-dioxoindan-2-ylidene)methyl]propanamide CAS Name: N-[(1,3-dioxo-2-indenylidene)methyl]propanamide IUPAC Name: N-[(1,3-dioxoinden-2-ylidene)methyl]propanamide Traditional Name: N-[(1,3-diketoindan-2-ylidene)methyl]propionamide Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC=C1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCC(=O)NC=C1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C13H11NO3/c1-2-11(15)14-7-10-12(16)8-5-3-4-6-9(8)13(10)17/h3-7H,2H2,1H3,(H,14,15)