1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 3-methoxy-4-prop-2-enoxy-benzoate

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 3-methoxy-4-prop-2-enoxy-benzoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 4-allyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-prop-2-enoxybenzoic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 3-methoxy-4-prop-2-enoxybenzoate Traditional Name: 4-allyloxy-3-methoxy-benzoic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5/c1-4-11-27-17-10-9-14(12-18(17)26-3)21(25)28-13(2)19-22-16-8-6-5-7-15(16)20(24)23-19/h4-10,12-13H,1,11H2,2-3H3,(H,22,23,24)