(E)-N-oxidanyl-3-(2,5,9-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-3-yl)prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-(2,5,9-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-3-yl)prop-2-enamide Openeye Name: (E)-3-(2,5,9-trimethyl-7-oxo-furo[3,2-g]chromen-3-yl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-(2,5,9-trimethyl-7-oxo-3-furo[3,2-g][1]benzopyranyl)-2-propenamide IUPAC Name: (E)-N-hydroxy-3-(2,5,9-trimethyl-7-oxofuro[3,2-g]chromen-3-yl)prop-2-enamide Traditional Name: (E)-3-(7-keto-2,5,9-trimethyl-furo[3,2-g]chromen-3-yl)prop-2-enehydroxamic acid Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=C3C(=C(OC3=C2C)C)C=CC(=O)NO

Isomeric SMILES

CC1=CC(=O)OC2=C1C=C3C(=C(OC3=C2C)C)/C=C/C(=O)NO

InChI

InChI=1S/C17H15NO5/c1-8-6-15(20)23-16-9(2)17-13(7-12(8)16)11(10(3)22-17)4-5-14(19)18-21/h4-7,21H,1-3H3,(H,18,19)/b5-4+