(E)-4-[[(2R)-2-(furan-2-yl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[(2R)-2-(furan-2-yl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[(2R)-2-(2-furyl)-4-oxo-1,2-dihydroquinazolin-3-yl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(2R)-2-(2-furanyl)-4-oxo-1,2-dihydroquinazolin-3-yl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[(2R)-2-(furan-2-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[[(2R)-2-(2-furyl)-4-keto-1,2-dihydroquinazolin-3-yl]amino]-4-keto-but-2-enoate Formula: C16H12N3O5- MolecularWeight: 326.28358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(N2)C3=CC=CO3)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N([C@@H](N2)C3=CC=CO3)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H13N3O5/c20-13(7-8-14(21)22)18-19-15(12-6-3-9-24-12)17-11-5-2-1-4-10(11)16(19)23/h1-9,15,17H,(H,18,20)(H,21,22)/p-1/b8-7+/t15-/m1/s1