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

Systemtic Name: [(E)-[3-[1,3-bis(oxidanylidene)inden-2-ylidene]inden-1-ylidene]amino] ethanoate Openeye Name: [(E)-[3-(1,3-dioxoindan-2-ylidene)indan-1-ylidene]amino] acetate CAS Name: acetic acid [(E)-[3-(1,3-dioxo-2-indenylidene)-1-indenylidene]amino] ester IUPAC Name: [(E)-[3-(1,3-dioxoinden-2-ylidene)inden-1-ylidene]amino] acetate Traditional Name: acetic acid [(E)-[3-(1,3-diketoindan-2-ylidene)indan-1-ylidene]amino] ester Formula: C20H13NO4 MolecularWeight: 331.32152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1CC(=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C14

Isomeric SMILES

CC(=O)O/N=C/1\CC(=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C14

InChI

InChI=1S/C20H13NO4/c1-11(22)25-21-17-10-16(12-6-2-3-7-13(12)17)18-19(23)14-8-4-5-9-15(14)20(18)24/h2-9H,10H2,1H3/b21-17+