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

Systemtic Name: methyl 2-[2-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-[(1,3-dioxoindan-2-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-[(1,3-dioxo-2-indenylidene)methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(1,3-dioxoinden-2-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-[(1,3-diketoindan-2-ylidene)methyl]phenoxy]acetic acid methyl ester Formula: C19H14O5 MolecularWeight: 322.31146

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC=C1C=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)COC1=CC=CC=C1C=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H14O5/c1-23-17(20)11-24-16-9-5-2-6-12(16)10-15-18(21)13-7-3-4-8-14(13)19(15)22/h2-10H,11H2,1H3