2-(4-oxidanylidenequinazolin-3-yl)ethyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: 2-(4-oxidanylidenequinazolin-3-yl)ethyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: 2-(4-oxoquinazolin-3-yl)ethyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid 2-(4-oxo-3-quinazolinyl)ethyl ester IUPAC Name: 2-(4-oxoquinazolin-3-yl)ethyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4,5-trimethoxyphenyl)acrylic acid 2-(4-ketoquinazolin-3-yl)ethyl ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)OCCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)OCCN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C22H22N2O6/c1-27-18-12-15(13-19(28-2)21(18)29-3)8-9-20(25)30-11-10-24-14-23-17-7-5-4-6-16(17)22(24)26/h4-9,12-14H,10-11H2,1-3H3/b9-8+