(6Z)-5-methoxy-2-methyl-6-[[[(E)-prop-1-enyl]amino]methylidene]chromene-4,7-dione

Systemtic Name: (6Z)-5-methoxy-2-methyl-6-[[[(E)-prop-1-enyl]amino]methylidene]chromene-4,7-dione Openeye Name: (6Z)-5-methoxy-2-methyl-6-[[[(E)-prop-1-enyl]amino]methylene]chromene-4,7-dione CAS Name: (6Z)-5-methoxy-2-methyl-6-[[[(E)-prop-1-enyl]amino]methylidene]-1-benzopyran-4,7-dione IUPAC Name: (6Z)-5-methoxy-2-methyl-6-[[[(E)-prop-1-enyl]amino]methylidene]chromene-4,7-dione Traditional Name: (6Z)-5-methoxy-2-methyl-6-[[[(E)-prop-1-enyl]amino]methylene]chromene-4,7-quinone Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

CC=CNC=C1C(=O)C=C2C(=C1OC)C(=O)C=C(O2)C

Isomeric SMILES

C/C=C/N/C=C/1\C(=O)C=C2C(=C1OC)C(=O)C=C(O2)C

InChI

InChI=1S/C15H15NO4/c1-4-5-16-8-10-11(17)7-13-14(15(10)19-3)12(18)6-9(2)20-13/h4-8,16H,1-3H3/b5-4+,10-8+