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

Systemtic Name: (E)-4-[[(2R)-2-(4-hydroxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[(2R)-2-(4-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(2R)-2-(4-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[(2R)-2-(4-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[[(2R)-2-(4-hydroxyphenyl)-4-keto-1,2-dihydroquinazolin-3-yl]amino]-4-keto-but-2-enoate Formula: C18H14N3O5- MolecularWeight: 352.32086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O5/c22-12-7-5-11(6-8-12)17-19-14-4-2-1-3-13(14)18(26)21(17)20-15(23)9-10-16(24)25/h1-10,17,19,22H,(H,20,23)(H,24,25)/p-1/b10-9+/t17-/m1/s1