methyl (E)-3-[3-methoxy-4-[2-(4-oxidanylidenequinazolin-3-yl)ethanoyloxy]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-methoxy-4-[2-(4-oxidanylidenequinazolin-3-yl)ethanoyloxy]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-methoxy-4-[2-(4-oxoquinazolin-3-yl)acetyl]oxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[1-oxo-2-(4-oxo-3-quinazolinyl)ethoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-methoxy-4-[2-(4-oxoquinazolin-3-yl)acetyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(4-ketoquinazolin-3-yl)acetyl]oxy-3-methoxy-phenyl]acrylic acid methyl ester Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC)OC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC)OC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H18N2O6/c1-27-18-11-14(8-10-19(24)28-2)7-9-17(18)29-20(25)12-23-13-22-16-6-4-3-5-15(16)21(23)26/h3-11,13H,12H2,1-2H3/b10-8+