2-oxidanyl-4-oxidanylidene-N-[2-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]ethyl]chromene-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-[2-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]ethyl]chromene-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-N-[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethyl]chromene-3-carboxamide CAS Name: 2-hydroxy-4-oxo-N-[2-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]ethyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-hydroxy-4-oxo-N-[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethyl]chromene-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-[2-[[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethyl]chromene-3-carboxamide Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C(=O)NCCNC=C3C=CC=CC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C(=O)NCCN/C=C/3\C=CC=CC3=O

InChI

InChI=1S/C19H16N2O5/c22-14-7-3-1-5-12(14)11-20-9-10-21-18(24)16-17(23)13-6-2-4-8-15(13)26-19(16)25/h1-8,11,20,25H,9-10H2,(H,21,24)/b12-11+