methyl 2-[[3-[(E)-3-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[3-[(E)-3-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[3-[(E)-3-(2-hydroxy-6-methyl-4-oxo-pyran-3-yl)-3-oxo-prop-1-enyl]benzoyl]amino]acetate CAS Name: 2-[[[3-[(E)-3-(2-hydroxy-6-methyl-4-oxo-3-pyranyl)-3-oxoprop-1-enyl]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-[(E)-3-(2-hydroxy-6-methyl-4-oxopyran-3-yl)-3-oxoprop-1-enyl]benzoyl]amino]acetate Traditional Name: 2-[[3-[(E)-3-(2-hydroxy-4-keto-6-methyl-pyran-3-yl)-3-keto-prop-1-enyl]benzoyl]amino]acetic acid methyl ester Formula: C19H17NO7 MolecularWeight: 371.34078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)O)C(=O)C=CC2=CC(=CC=C2)C(=O)NCC(=O)OC

Isomeric SMILES

CC1=CC(=O)C(=C(O1)O)C(=O)/C=C/C2=CC(=CC=C2)C(=O)NCC(=O)OC

InChI

InChI=1S/C19H17NO7/c1-11-8-15(22)17(19(25)27-11)14(21)7-6-12-4-3-5-13(9-12)18(24)20-10-16(23)26-2/h3-9,25H,10H2,1-2H3,(H,20,24)/b7-6+