2-oxidanylidene-N-[4-[(E)-2-phenylethenyl]phenyl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[4-[(E)-2-phenylethenyl]phenyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[4-[(E)-styryl]phenyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[4-[(E)-2-phenylethenyl]phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[4-[(E)-2-phenylethenyl]phenyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[4-[(E)-styryl]phenyl]chromene-3-carboxamide Formula: C24H17NO3 MolecularWeight: 367.39668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H17NO3/c26-23(21-16-19-8-4-5-9-22(19)28-24(21)27)25-20-14-12-18(13-15-20)11-10-17-6-2-1-3-7-17/h1-16H,(H,25,26)/b11-10+