1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-propenoic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)acrylic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H16N2O5/c1-12(19-21-15-5-3-2-4-14(15)20(24)22-19)27-18(23)9-7-13-6-8-16-17(10-13)26-11-25-16/h2-10,12H,11H2,1H3,(H,21,22,24)/b9-7+