3-(4-oxidanylidenequinazolin-3-yl)propyl (E)-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: 3-(4-oxidanylidenequinazolin-3-yl)propyl (E)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: 3-(4-oxoquinazolin-3-yl)propyl (E)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-propenoic acid 3-(4-oxo-3-quinazolinyl)propyl ester IUPAC Name: 3-(4-oxoquinazolin-3-yl)propyl (E)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)acrylic acid 3-(4-ketoquinazolin-3-yl)propyl ester Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCCOC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCCOC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5/c24-19(10-9-15-5-3-6-16(13-15)23(26)27)28-12-4-11-22-14-21-18-8-2-1-7-17(18)20(22)25/h1-3,5-10,13-14H,4,11-12H2/b10-9+