3-(1-azanylethylidene)chromene-2,4-dione

Systemtic Name: 3-(1-azanylethylidene)chromene-2,4-dione Openeye Name: 3-(1-aminoethylidene)chromane-2,4-dione CAS Name: 3-(1-aminoethylidene)-3,4-dihydro-2H-1-benzopyran-2,4-dione IUPAC Name: 3-(1-aminoethylidene)chromene-2,4-dione Traditional Name: 3-(1-aminoethylidene)chroman-2,4-quinone Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2OC1=O)N

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2OC1=O)N

InChI

InChI=1S/C11H9NO3/c1-6(12)9-10(13)7-4-2-3-5-8(7)15-11(9)14/h2-5H,12H2,1H3