(E)-3-(3-azanyl-4-oxidanylidene-2,3-dihydrochromen-8-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(3-azanyl-4-oxidanylidene-2,3-dihydrochromen-8-yl)prop-2-enoic acid Openeye Name: (E)-3-(3-amino-4-oxo-chroman-8-yl)prop-2-enoic acid CAS Name: (E)-3-(3-amino-4-oxo-3,4-dihydro-2H-1-benzopyran-8-yl)-2-propenoic acid IUPAC Name: (E)-3-(3-amino-4-oxo-2,3-dihydrochromen-8-yl)prop-2-enoic acid Traditional Name: (E)-3-(3-amino-4-keto-chroman-8-yl)acrylic acid Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=C(O1)C(=CC=C2)C=CC(=O)O)N

Isomeric SMILES

C1C(C(=O)C2=C(O1)C(=CC=C2)/C=C/C(=O)O)N

InChI

InChI=1S/C12H11NO4/c13-9-6-17-12-7(4-5-10(14)15)2-1-3-8(12)11(9)16/h1-5,9H,6,13H2,(H,14,15)/b5-4+