[1-[1,3-bis(oxidanylidene)inden-2-ylidene]ethylamino] ethanoate

Systemtic Name: [1-[1,3-bis(oxidanylidene)inden-2-ylidene]ethylamino] ethanoate Openeye Name: [1-(1,3-dioxoindan-2-ylidene)ethylamino] acetate CAS Name: acetic acid [1-(1,3-dioxo-2-indenylidene)ethylamino] ester IUPAC Name: [1-(1,3-dioxoinden-2-ylidene)ethylamino] acetate Traditional Name: acetic acid [1-(1,3-diketoindan-2-ylidene)ethylamino] ester Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO4/c1-7(14-18-8(2)15)11-12(16)9-5-3-4-6-10(9)13(11)17/h3-6,14H,1-2H3