ethyl 2-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(1,3-dioxoindan-2-ylidene)methyl]phenoxy]acetate CAS Name: 2-[4-[(1,3-dioxo-2-indenylidene)methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(1,3-dioxoinden-2-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(1,3-diketoindan-2-ylidene)methyl]phenoxy]acetic acid ethyl ester Formula: C20H16O5 MolecularWeight: 336.33804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H16O5/c1-2-24-18(21)12-25-14-9-7-13(8-10-14)11-17-19(22)15-5-3-4-6-16(15)20(17)23/h3-11H,2,12H2,1H3