2-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-methoxy-6-prop-2-enyl-phenoxy]ethanoate

Systemtic Name: 2-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-methoxy-6-prop-2-enyl-phenoxy]ethanoate Openeye Name: 2-[2-allyl-4-[(1,3-dioxoindan-2-ylidene)methyl]-6-methoxy-phenoxy]acetate CAS Name: 2-[4-[(1,3-dioxo-2-indenylidene)methyl]-2-methoxy-6-prop-2-enylphenoxy]acetate IUPAC Name: 2-[4-[(1,3-dioxoinden-2-ylidene)methyl]-2-methoxy-6-prop-2-enylphenoxy]acetate Traditional Name: 2-[2-allyl-4-[(1,3-diketoindan-2-ylidene)methyl]-6-methoxy-phenoxy]acetate Formula: C22H17O6- MolecularWeight: 377.36678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)[O-])CC=C)C=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)[O-])CC=C)C=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H18O6/c1-3-6-14-9-13(11-18(27-2)22(14)28-12-19(23)24)10-17-20(25)15-7-4-5-8-16(15)21(17)26/h3-5,7-11H,1,6,12H2,2H3,(H,23,24)/p-1