7-methoxy-4-phenyldiazenyl-2-[(E)-3-phenylprop-2-enoyl]cyclohepta-2,4,6-trien-1-one

Systemtic Name: 7-methoxy-4-phenyldiazenyl-2-[(E)-3-phenylprop-2-enoyl]cyclohepta-2,4,6-trien-1-one Openeye Name: 7-methoxy-4-phenylazo-2-[(E)-3-phenylprop-2-enoyl]cyclohepta-2,4,6-trien-1-one CAS Name: 7-methoxy-2-[(E)-1-oxo-3-phenylprop-2-enyl]-4-phenyldiazenyl-1-cyclohepta-2,4,6-trienone IUPAC Name: 7-methoxy-4-phenyldiazenyl-2-[(E)-3-phenylprop-2-enoyl]cyclohepta-2,4,6-trien-1-one Traditional Name: 7-methoxy-2-[(E)-3-phenylacryloyl]-4-phenylazo-cyclohepta-2,4,6-trien-1-one Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C(C1=O)C(=O)C=CC2=CC=CC=C2)N=NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C(C1=O)C(=O)/C=C/C2=CC=CC=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C23H18N2O3/c1-28-22-15-13-19(25-24-18-10-6-3-7-11-18)16-20(23(22)27)21(26)14-12-17-8-4-2-5-9-17/h2-16H,1H3/b14-12+,25-24?