1-oxidanylidene-N-[4-[(E)-2-phenylethenyl]phenyl]-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: 1-oxidanylidene-N-[4-[(E)-2-phenylethenyl]phenyl]-3,4-dihydroisochromene-3-carboxamide Openeye Name: 1-oxo-N-[4-[(E)-styryl]phenyl]isochromane-3-carboxamide CAS Name: 1-oxo-N-[4-[(E)-2-phenylethenyl]phenyl]-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: 1-oxo-N-[4-[(E)-2-phenylethenyl]phenyl]-3,4-dihydroisochromene-3-carboxamide Traditional Name: 1-keto-N-[4-[(E)-styryl]phenyl]isochroman-3-carboxamide Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)C=CC4=CC=CC=C4

Isomeric SMILES

C1C(OC(=O)C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H19NO3/c26-23(22-16-19-8-4-5-9-21(19)24(27)28-22)25-20-14-12-18(13-15-20)11-10-17-6-2-1-3-7-17/h1-15,22H,16H2,(H,25,26)/b11-10+