3-methyl-4-[[4-(5-methylfuran-2-yl)-4-oxidanylidene-but-2-en-2-yl]amino]benzoate

Systemtic Name: 3-methyl-4-[[4-(5-methylfuran-2-yl)-4-oxidanylidene-but-2-en-2-yl]amino]benzoate Openeye Name: 3-methyl-4-[[1-methyl-3-(5-methyl-2-furyl)-3-oxo-prop-1-enyl]amino]benzoate CAS Name: 3-methyl-4-[[4-(5-methyl-2-furanyl)-4-oxobut-2-en-2-yl]amino]benzoate IUPAC Name: 3-methyl-4-[[4-(5-methylfuran-2-yl)-4-oxobut-2-en-2-yl]amino]benzoate Traditional Name: 4-[[3-keto-1-methyl-3-(5-methyl-2-furyl)prop-1-enyl]amino]-3-methyl-benzoate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C=C(C)NC2=C(C=C(C=C2)C(=O)[O-])C

Isomeric SMILES

CC1=CC=C(O1)C(=O)C=C(C)NC2=C(C=C(C=C2)C(=O)[O-])C

InChI

InChI=1S/C17H17NO4/c1-10-8-13(17(20)21)5-6-14(10)18-11(2)9-15(19)16-7-4-12(3)22-16/h4-9,18H,1-3H3,(H,20,21)/p-1