(4-oxidanylidene-1H-quinazolin-2-yl)methyl 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoate

Systemtic Name: (4-oxidanylidene-1H-quinazolin-2-yl)methyl 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoate Openeye Name: (4-oxo-1H-quinazolin-2-yl)methyl 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoate CAS Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoic acid (4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-quinazolin-2-yl)methyl 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoate Traditional Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoic acid (4-keto-1H-quinazolin-2-yl)methyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)OCC2=NC(=O)C3=CC=CC=C3N2)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)OCC2=NC(=O)C3=CC=CC=C3N2)OC)OC

InChI

InChI=1S/C21H20N2O5/c1-4-7-13-10-14(11-17(26-2)19(13)27-3)21(25)28-12-18-22-16-9-6-5-8-15(16)20(24)23-18/h4-11H,12H2,1-3H3,(H,22,23,24)/b7-4+