methyl 4-[(E)-3-oxidanylidene-3-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethoxy]prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethoxy]prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-oxo-3-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethoxy]prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethoxy]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-oxo-3-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethoxy]prop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[(1R)-1-(4-keto-1H-quinazolin-2-yl)ethoxy]prop-1-enyl]benzoic acid methyl ester Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C=CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)/C=C/C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C21H18N2O5/c1-13(19-22-17-6-4-3-5-16(17)20(25)23-19)28-18(24)12-9-14-7-10-15(11-8-14)21(26)27-2/h3-13H,1-2H3,(H,22,23,25)/b12-9+/t13-/m1/s1