2-[2-naphthalen-1-yl-1,3-bis(oxidanylidene)inden-2-yl]ethanoate

Systemtic Name: 2-[2-naphthalen-1-yl-1,3-bis(oxidanylidene)inden-2-yl]ethanoate Openeye Name: 2-[2-(1-naphthyl)-1,3-dioxo-indan-2-yl]acetate CAS Name: 2-[2-(1-naphthalenyl)-1,3-dioxo-2-indenyl]acetate IUPAC Name: 2-(2-naphthalen-1-yl-1,3-dioxoinden-2-yl)acetate Traditional Name: 2-[1,3-diketo-2-(1-naphthyl)indan-2-yl]acetate Formula: C21H13O4- MolecularWeight: 329.32552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3(C(=O)C4=CC=CC=C4C3=O)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3(C(=O)C4=CC=CC=C4C3=O)CC(=O)[O-]

InChI

InChI=1S/C21H14O4/c22-18(23)12-21(17-11-5-7-13-6-1-2-8-14(13)17)19(24)15-9-3-4-10-16(15)20(21)25/h1-11H,12H2,(H,22,23)/p-1