(4-oxidanylidenequinazolin-3-yl)methyl (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (4-oxidanylidenequinazolin-3-yl)methyl (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (4-oxoquinazolin-3-yl)methyl (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid (4-oxo-3-quinazolinyl)methyl ester IUPAC Name: (4-oxoquinazolin-3-yl)methyl (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid (4-ketoquinazolin-3-yl)methyl ester Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)OCN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16N2O4/c1-24-15-9-6-14(7-10-15)8-11-18(22)25-13-21-12-20-17-5-3-2-4-16(17)19(21)23/h2-12H,13H2,1H3/b11-8+