(3E)-3-[(prop-2-enylamino)methylidene]-4a,8a-dihydrochromene-2,4-dione

Systemtic Name: (3E)-3-[(prop-2-enylamino)methylidene]-4a,8a-dihydrochromene-2,4-dione Openeye Name: (3E)-3-[(allylamino)methylene]-4a,8a-dihydrochromene-2,4-dione CAS Name: (3E)-3-[(prop-2-enylamino)methylidene]-4a,8a-dihydro-1-benzopyran-2,4-dione IUPAC Name: (3E)-3-[(prop-2-enylamino)methylidene]-4a,8a-dihydrochromene-2,4-dione Traditional Name: (3E)-3-[(allylamino)methylene]-4a,8a-dihydrochromene-2,4-quinone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC=C1C(=O)C2C=CC=CC2OC1=O

Isomeric SMILES

C=CCN/C=C/1\C(=O)C2C=CC=CC2OC1=O

InChI

InChI=1S/C13H13NO3/c1-2-7-14-8-10-12(15)9-5-3-4-6-11(9)17-13(10)16/h2-6,8-9,11,14H,1,7H2/b10-8+