3-[(E)-5-(4-nitrophenyl)-3-oxidanylidene-1-phenyl-pent-4-enyl]-2-oxidanyl-chromen-4-one

Systemtic Name: 3-[(E)-5-(4-nitrophenyl)-3-oxidanylidene-1-phenyl-pent-4-enyl]-2-oxidanyl-chromen-4-one Openeye Name: 2-hydroxy-3-[(E)-5-(4-nitrophenyl)-3-oxo-1-phenyl-pent-4-enyl]chromen-4-one CAS Name: 2-hydroxy-3-[(E)-5-(4-nitrophenyl)-3-oxo-1-phenylpent-4-enyl]-1-benzopyran-4-one IUPAC Name: 2-hydroxy-3-[(E)-5-(4-nitrophenyl)-3-oxo-1-phenylpent-4-enyl]chromen-4-one Traditional Name: 2-hydroxy-3-[(E)-3-keto-5-(4-nitrophenyl)-1-phenyl-pent-4-enyl]chromone Formula: C26H19NO6 MolecularWeight: 441.43216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C3=C(OC4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C3=C(OC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C26H19NO6/c28-20(15-12-17-10-13-19(14-11-17)27(31)32)16-22(18-6-2-1-3-7-18)24-25(29)21-8-4-5-9-23(21)33-26(24)30/h1-15,22,30H,16H2/b15-12+