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

Systemtic Name: methyl 2-[2-naphthalen-1-yl-1,3-bis(oxidanylidene)inden-2-yl]ethanoate Openeye Name: methyl 2-[2-(1-naphthyl)-1,3-dioxo-indan-2-yl]acetate CAS Name: 2-[2-(1-naphthalenyl)-1,3-dioxo-2-indenyl]acetic acid methyl ester IUPAC Name: methyl 2-(2-naphthalen-1-yl-1,3-dioxoinden-2-yl)acetate Traditional Name: 2-[1,3-diketo-2-(1-naphthyl)indan-2-yl]acetic acid methyl ester Formula: C22H16O4 MolecularWeight: 344.36004

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1(C(=O)C2=CC=CC=C2C1=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC(=O)CC1(C(=O)C2=CC=CC=C2C1=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H16O4/c1-26-19(23)13-22(18-12-6-8-14-7-2-3-9-15(14)18)20(24)16-10-4-5-11-17(16)21(22)25/h2-12H,13H2,1H3