N-[4-[(E)-2-(7-oxidanyl-4-oxidanylidene-3-phenyl-chromen-2-yl)ethenyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-2-(7-oxidanyl-4-oxidanylidene-3-phenyl-chromen-2-yl)ethenyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-2-(7-hydroxy-4-oxo-3-phenyl-chromen-2-yl)vinyl]phenyl]acetamide CAS Name: N-[4-[(E)-2-(7-hydroxy-4-oxo-3-phenyl-1-benzopyran-2-yl)ethenyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-2-(7-hydroxy-4-oxo-3-phenylchromen-2-yl)ethenyl]phenyl]acetamide Traditional Name: N-[4-[(E)-2-(7-hydroxy-4-keto-3-phenyl-chromen-2-yl)vinyl]phenyl]acetamide Formula: C25H19NO4 MolecularWeight: 397.42266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC2=C(C(=O)C3=C(O2)C=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C2=C(C(=O)C3=C(O2)C=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C25H19NO4/c1-16(27)26-19-10-7-17(8-11-19)9-14-22-24(18-5-3-2-4-6-18)25(29)21-13-12-20(28)15-23(21)30-22/h2-15,28H,1H3,(H,26,27)/b14-9+