methyl (Z)-11-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]undec-9-enoate

Systemtic Name: methyl (Z)-11-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]undec-9-enoate Openeye Name: methyl (Z)-11-(2-hydroxy-1,3-dioxo-indan-2-yl)undec-9-enoate CAS Name: (Z)-11-(2-hydroxy-1,3-dioxo-2-indenyl)-9-undecenoic acid methyl ester IUPAC Name: methyl (Z)-11-(2-hydroxy-1,3-dioxoinden-2-yl)undec-9-enoate Traditional Name: (Z)-11-(2-hydroxy-1,3-diketo-indan-2-yl)undec-9-enoic acid methyl ester Formula: C21H26O5 MolecularWeight: 358.42814

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCCC=CCC1(C(=O)C2=CC=CC=C2C1=O)O

Isomeric SMILES

COC(=O)CCCCCCC/C=C\CC1(C(=O)C2=CC=CC=C2C1=O)O

InChI

InChI=1S/C21H26O5/c1-26-18(22)14-8-6-4-2-3-5-7-11-15-21(25)19(23)16-12-9-10-13-17(16)20(21)24/h7,9-13,25H,2-6,8,14-15H2,1H3/b11-7-