3-methoxy-1,2,6-tris(oxidanyl)-5-[(E)-prop-1-enyl]pyrano[3,2-b]pyrrol-7-one

Systemtic Name: 3-methoxy-1,2,6-tris(oxidanyl)-5-[(E)-prop-1-enyl]pyrano[3,2-b]pyrrol-7-one Openeye Name: 1,2,6-trihydroxy-3-methoxy-5-[(E)-prop-1-enyl]pyrano[3,2-b]pyrrol-7-one CAS Name: 1,2,6-trihydroxy-3-methoxy-5-[(E)-prop-1-enyl]-7-pyrano[3,2-b]pyrrolone IUPAC Name: 1,2,6-trihydroxy-3-methoxy-5-[(E)-prop-1-enyl]pyrano[3,2-b]pyrrol-7-one Traditional Name: 1,2,6-trihydroxy-3-methoxy-5-[(E)-prop-1-enyl]pyrano[3,2-b]pyrrol-7-one Formula: C11H11NO6 MolecularWeight: 253.20814

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=O)C2=C(O1)C(=C(N2O)O)OC)O

Isomeric SMILES

C/C=C/C1=C(C(=O)C2=C(O1)C(=C(N2O)O)OC)O

InChI

InChI=1S/C11H11NO6/c1-3-4-5-7(13)8(14)6-9(18-5)10(17-2)11(15)12(6)16/h3-4,13,15-16H,1-2H3/b4-3+