(Z)-4-[[2-(furan-2-yl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[[2-(furan-2-yl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-[[2-(2-furyl)-4-oxo-1,2-dihydroquinazolin-3-yl]amino]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[[2-(2-furanyl)-4-oxo-1,2-dihydroquinazolin-3-yl]amino]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[[2-(furan-2-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]amino]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-[[2-(2-furyl)-4-keto-1,2-dihydroquinazolin-3-yl]amino]-4-keto-but-2-enoic acid Formula: C16H13N3O5 MolecularWeight: 327.29152

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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(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)/b8-7-