methyl 2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-methoxy-6-prop-2-enyl-phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-methoxy-6-prop-2-enyl-phenoxy]ethanoate Openeye Name: methyl 2-[2-allyl-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-methoxy-phenoxy]acetate CAS Name: 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methoxy-6-prop-2-enylphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methoxy-6-prop-2-enylphenoxy]acetate Traditional Name: 2-[2-allyl-4-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-6-methoxy-phenoxy]acetic acid methyl ester Formula: C22H21N3O6 MolecularWeight: 423.41864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)OC)CC=C)C=NN2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)OC)CC=C)C=NN2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C22H21N3O6/c1-4-7-15-10-14(11-18(29-2)20(15)31-13-19(26)30-3)12-23-25-21(27)16-8-5-6-9-17(16)24-22(25)28/h4-6,8-12H,1,7,13H2,2-3H3,(H,24,28)