N-[6-[(E)-2-(furan-2-yl)ethenyl]-2-oxidanylidene-pyran-3-yl]benzamide

Systemtic Name: N-[6-[(E)-2-(furan-2-yl)ethenyl]-2-oxidanylidene-pyran-3-yl]benzamide Openeye Name: N-[6-[(E)-2-(2-furyl)vinyl]-2-oxo-pyran-3-yl]benzamide CAS Name: N-[6-[(E)-2-(2-furanyl)ethenyl]-2-oxo-3-pyranyl]benzamide IUPAC Name: N-[6-[(E)-2-(furan-2-yl)ethenyl]-2-oxopyran-3-yl]benzamide Traditional Name: N-[6-[(E)-2-(2-furyl)vinyl]-2-keto-pyran-3-yl]benzamide Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(OC2=O)C=CC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(OC2=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C18H13NO4/c20-17(13-5-2-1-3-6-13)19-16-11-10-15(23-18(16)21)9-8-14-7-4-12-22-14/h1-12H,(H,19,20)/b9-8+