methyl 2-[4-[1,3-bis(oxidanylidene)inden-2-yl]cyclohexyl]ethanoate

Systemtic Name: methyl 2-[4-[1,3-bis(oxidanylidene)inden-2-yl]cyclohexyl]ethanoate Openeye Name: methyl 2-[4-(1,3-dioxoindan-2-yl)cyclohexyl]acetate CAS Name: 2-[4-(1,3-dioxo-2-indenyl)cyclohexyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-(1,3-dioxoinden-2-yl)cyclohexyl]acetate Traditional Name: 2-[4-(1,3-diketoindan-2-yl)cyclohexyl]acetic acid methyl ester Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCC(CC1)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)CC1CCC(CC1)C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H20O4/c1-22-15(19)10-11-6-8-12(9-7-11)16-17(20)13-4-2-3-5-14(13)18(16)21/h2-5,11-12,16H,6-10H2,1H3