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

Systemtic Name: methyl 2-[2-(3-methylbut-2-enyl)-1,3-bis(oxidanylidene)inden-2-yl]ethanoate Openeye Name: methyl 2-[2-(3-methylbut-2-enyl)-1,3-dioxo-indan-2-yl]acetate CAS Name: 2-[2-(3-methylbut-2-enyl)-1,3-dioxo-2-indenyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(3-methylbut-2-enyl)-1,3-dioxoinden-2-yl]acetate Traditional Name: 2-[1,3-diketo-2-(3-methylbut-2-enyl)indan-2-yl]acetic acid methyl ester Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1(C(=O)C2=CC=CC=C2C1=O)CC(=O)OC)C

Isomeric SMILES

CC(=CCC1(C(=O)C2=CC=CC=C2C1=O)CC(=O)OC)C

InChI

InChI=1S/C17H18O4/c1-11(2)8-9-17(10-14(18)21-3)15(19)12-6-4-5-7-13(12)16(17)20/h4-8H,9-10H2,1-3H3