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

Systemtic Name: 3-[(E)-1-(4-chlorophenyl)-5-(3-nitrophenyl)-3-oxidanylidene-pent-4-enyl]-2-oxidanyl-chromen-4-one Openeye Name: 3-[(E)-1-(4-chlorophenyl)-5-(3-nitrophenyl)-3-oxo-pent-4-enyl]-2-hydroxy-chromen-4-one CAS Name: 3-[(E)-1-(4-chlorophenyl)-5-(3-nitrophenyl)-3-oxopent-4-enyl]-2-hydroxy-1-benzopyran-4-one IUPAC Name: 3-[(E)-1-(4-chlorophenyl)-5-(3-nitrophenyl)-3-oxopent-4-enyl]-2-hydroxychromen-4-one Traditional Name: 3-[(E)-1-(4-chlorophenyl)-3-keto-5-(3-nitrophenyl)pent-4-enyl]-2-hydroxy-chromone Formula: C26H18ClNO6 MolecularWeight: 475.87722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C(CC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C(CC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H18ClNO6/c27-18-11-9-17(10-12-18)22(24-25(30)21-6-1-2-7-23(21)34-26(24)31)15-20(29)13-8-16-4-3-5-19(14-16)28(32)33/h1-14,22,31H,15H2/b13-8+